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Chemical ID: 6722666

Cc1ccc(cc1)OCc2ccc(cc2)C(=O)NN=Cc3ccccc3

Chemical ID:

6722666

Name [?]:

N-benzylideneamino-4-[(4-methylphenoxy)methyl]benzamide

SMILES [?]:

Cc1ccc(cc1)OCc2ccc(cc2)C(=O)NN=Cc3ccccc3

InChi [?]:

InChI=1/C22H20N2O2/c1-17-7-13-21(14-8-17)26-16-19-9-11-20(12-10-19)22(25)24-23-15-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,25)

InChi Info:

AuxInfo=1/1/N:1,24,23,25,22,26,3,7,11,15,12,14,4,6,20,9,2,21,10,13,5,16,19,18,17,8/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:26nCCCCCCCOCCCCCCCCONNCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s13;d16;s16;s18;w19;s20;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₂H₂₀N₂O₂
All Atoms:	46
Heavy Atoms:	26
Chiral Atoms:	0

ZAP Information [?]

Total:	10.2352
Area:	585.107
Solvation:	-4.39249
Coulombic:	-30.0903

Bond Count [?]

All:	28
Single:	17
Double:	11
Rotors:	7
Chiral:	1
Rigid Segments:	6

Chemical Properties

Molecular Weight:	344.406
H-Bond Donors:	1
H-Bond Acceptors:	4
XLogP:	6.06
LogP (Chemaxon):	5.23

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