N-[2-[(diphenylmethylidene)amino]ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-[(diphenylmethylidene)amino]ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[2-(benzhydrylideneamino)ethyl]-1,1-diphenyl-methanimine CAS Name: N-[2-[(diphenylmethylene)amino]ethyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(benzhydrylideneamino)ethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-(benzhydrylideneamino)ethyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)29-21-22-30-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2