N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine Openeye Name: 1-(4-phenylphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-phenylbenzylidene)-(p-tolyl)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N/c1-16-7-13-20(14-8-16)21-15-17-9-11-19(12-10-17)18-5-3-2-4-6-18/h2-15H,1H3