1,1-bis(4-methylphenyl)-N-phenyl-methanimine

Systemtic Name: 1,1-bis(4-methylphenyl)-N-phenyl-methanimine Openeye Name: N-phenyl-1,1-bis(p-tolyl)methanimine CAS Name: 1,1-bis(4-methylphenyl)-N-phenylmethanimine IUPAC Name: 1,1-bis(4-methylphenyl)-N-phenylmethanimine Traditional Name: bis-p-tolylmethylene(phenyl)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N/c1-16-8-12-18(13-9-16)21(19-14-10-17(2)11-15-19)22-20-6-4-3-5-7-20/h3-15H,1-2H3