N-[(E)-(3-methylphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-m-tolylmethyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(3-methylbenzylidene)amino]-diphenyl-amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2/c1-17-9-8-10-18(15-17)16-21-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-16H,1H3/b21-16+