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Chemical ID: 7479287

Cc1ccc(cc1)C(=NNC(=O)c2ccc(cc2)OCc3ccccc3)C

Chemical ID:

7479287

Name [?]:

4-benzyloxy-N-[1-(p-tolyl)ethylideneamino]benzamide

SMILES [?]:

Cc1ccc(cc1)C(=NNC(=O)c2ccc(cc2)OCc3ccccc3)C

InChi [?]:

InChI=1/C23H22N2O2/c1-17-8-10-20(11-9-17)18(2)24-25-23(26)21-12-14-22(15-13-21)27-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,26)

InChi Info:

AuxInfo=1/1/N:1,27,24,23,25,22,26,3,7,4,6,14,18,15,17,20,2,8,21,5,13,16,11,9,10,12,19/E:(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)/rA:27nCCCCCCCCNNCOCCCCCCOCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;w8;s9;s10;d11;s11;s13;d14;s15;d16;d13s17;s16;s19;s20;s21;d22;s23;d24;d21s25;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₂N₂O₂
All Atoms:	49
Heavy Atoms:	27
Chiral Atoms:	0

ZAP Information [?]

Total:	10.8672
Area:	620.641
Solvation:	-4.64882
Coulombic:	-29.6357

Bond Count [?]

All:	29
Single:	18
Double:	11
Rotors:	7
Chiral:	1
Rigid Segments:	6

Chemical Properties

Molecular Weight:	358.433
H-Bond Donors:	1
H-Bond Acceptors:	4
XLogP:	6.2
LogP (Chemaxon):	4.87

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