N-[(diphenylmethylidene)amino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(diphenylmethylidene)amino]-N-(phenylmethyl)aniline Openeye Name: N-(benzhydrylideneamino)-N-benzyl-aniline CAS Name: N-[(diphenylmethylene)amino]-N-(phenylmethyl)aniline IUPAC Name: N-(benzhydrylideneamino)-N-benzylaniline Traditional Name: (benzhydrylideneamino)-benzyl-phenyl-amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c1-5-13-22(14-6-1)21-28(25-19-11-4-12-20-25)27-26(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20H,21H2