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Chemical ID: 6409920

Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=C(C)c3ccc(cc3)OC

Chemical ID:

6409920

Name [?]:

N-[1-(4-methoxyphenyl)ethylideneamino]-4-(p-tolylmethoxy)benzamide

SMILES [?]:

Cc1ccc(cc1)COc2ccc(cc2)C(=O)NN=C(C)c3ccc(cc3)OC

InChi [?]:

InChI=1/C24H24N2O3/c1-17-4-6-19(7-5-17)16-29-23-14-10-21(11-15-23)24(27)26-25-18(2)20-8-12-22(28-3)13-9-20/h4-15H,16H2,1-3H3,(H,26,27)

InChi Info:

AuxInfo=1/1/N:1,21,29,3,7,4,6,23,27,12,14,24,26,11,15,8,2,20,5,22,13,25,10,16,19,18,17,28,9/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:29nCCCCCCCCOCCCCCCCONNCCCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s13;d16;s16;s18;w19;s20;s20;s22;d23;s24;d25;d22s26;s25;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₄N₂O₃
All Atoms:	29
Heavy Atoms:	29
Chiral Atoms:	0

ZAP Information [?]

Total:	10.6199
Area:	660.978
Solvation:	-5.90452
Coulombic:	-35.8779

Bond Count [?]

All:	31
Single:	20
Double:	11
Rotors:	8
Chiral:	1
Rigid Segments:	7

Chemical Properties

Molecular Weight:	388.459
H-Bond Donors:	1
H-Bond Acceptors:	5
XLogP:	6.11
LogP (Chemaxon):	4.61

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value