N1,N2-diphenyl-4,5-bis[(phenylmethylidene)amino]benzene-1,2-diamine

Systemtic Name: N1,N2-diphenyl-4,5-bis[(phenylmethylidene)amino]benzene-1,2-diamine Openeye Name: 4,5-bis(benzylideneamino)-N1,N2-diphenyl-benzene-1,2-diamine CAS Name: N1,N2-diphenyl-4,5-bis[(phenylmethylene)amino]benzene-1,2-diamine IUPAC Name: 4,5-bis(benzylideneamino)-1-N,2-N-diphenylbenzene-1,2-diamine Traditional Name: [2-anilino-4,5-bis(benzalamino)phenyl]-phenyl-amine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=C(C=C2N=CC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=C(C=C2N=CC3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N4/c1-5-13-25(14-6-1)23-33-29-21-31(35-27-17-9-3-10-18-27)32(36-28-19-11-4-12-20-28)22-30(29)34-24-26-15-7-2-8-16-26/h1-24,35-36H