Chemical ID: 4214903

c1ccc(cc1)C=NC(c2ccccc2)N=Cc3ccccc3
Chemical ID:
4214903
Name [?]:
N-(benzylideneamino-phenyl-methyl)-1-phenyl-methanimine
SMILES [?]:
c1ccc(cc1)C=NC(c2ccccc2)N=Cc3ccccc3
InChi [?]:
InChI=1/C21H18N2/c1-4-10-18(11-5-1)16-22-21(20-14-8-3-9-15-20)23-17-19-12-6-2-7-13-19/h1-17,21H
InChi Info:
AuxInfo=1/0/N:1,21,13,2,6,20,22,12,14,3,5,19,23,11,15,7,17,4,18,10,9,8,16/E:(1,2)(4,5,6,7)(8,9)(10,11,12,13)(14,15)(16,17)(18,19)(22,23)/rA:23nCCCCCCCNCCCCCCCNCCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;w7;s8;s9;s10;d11;s12;d13;d10s14;s9;w16;s17;s18;d19;s20;d21;d18s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H18N2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.18786
Area:460.449
Solvation:-2.32336
Coulombic:-16.7851
Bond Count [?]
All:25
Single:14
Double:11
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:298.381
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.52
LogP (Chemaxon):6.22

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Descriptor Annotations

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