4-[3,4-bis[(phenylmethylidene)amino]phenyl]-N1,N2-diphenyl-benzene-1,2-diamine

Systemtic Name: 4-[3,4-bis[(phenylmethylidene)amino]phenyl]-N1,N2-diphenyl-benzene-1,2-diamine Openeye Name: 4-[3,4-bis(benzylideneamino)phenyl]-N1,N2-diphenyl-benzene-1,2-diamine CAS Name: 4-[3,4-bis[(phenylmethylene)amino]phenyl]-N1,N2-diphenylbenzene-1,2-diamine IUPAC Name: 4-[3,4-bis(benzylideneamino)phenyl]-1-N,2-N-diphenylbenzene-1,2-diamine Traditional Name: [2-anilino-4-[3,4-bis(benzalamino)phenyl]phenyl]-phenyl-amine Formula: C38H30N4 MolecularWeight: 542.6716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)N=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)N=CC6=CC=CC=C6

InChI

InChI=1S/C38H30N4/c1-5-13-29(14-6-1)27-39-35-23-21-31(25-37(35)40-28-30-15-7-2-8-16-30)32-22-24-36(41-33-17-9-3-10-18-33)38(26-32)42-34-19-11-4-12-20-34/h1-28,41-42H