1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]-1,2-diphenyl-ethyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]-1,2-diphenyl-ethyl]methanimine Openeye Name: N-[1,2-diphenyl-2-(p-tolylmethyleneamino)ethyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]-1,2-diphenylethyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]-1,2-diphenylethyl]methanimine Traditional Name: (4-methylbenzylidene)-[2-[(4-methylbenzylidene)amino]-1,2-diphenyl-ethyl]amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4=CC=C(C=C4)C

InChI

InChI=1S/C30H28N2/c1-23-13-17-25(18-14-23)21-31-29(27-9-5-3-6-10-27)30(28-11-7-4-8-12-28)32-22-26-19-15-24(2)16-20-26/h3-22,29-30H,1-2H3