N-(2-phenylphenyl)-2-[[[2-[(2-phenylphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N-(2-phenylphenyl)-2-[[[2-[(2-phenylphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline Openeye Name: 2-[[[2-(2-phenylanilino)phenyl]methylenehydrazono]methyl]-N-(2-phenylphenyl)aniline CAS Name: 2-[[[2-(2-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(2-phenylphenyl)aniline IUPAC Name: 2-[[[2-(2-phenylanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(2-phenylphenyl)aniline Traditional Name: [2-[[[2-(2-phenylanilino)benzylidene]hydrazono]methyl]phenyl]-(2-phenylphenyl)amine Formula: C38H30N4 MolecularWeight: 542.6716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=CC=C3C=NN=CC4=CC=CC=C4NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=CC=C3C=NN=CC4=CC=CC=C4NC5=CC=CC=C5C6=CC=CC=C6

InChI

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