N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-aniline

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-aniline Openeye Name: 2-phenyl-N-[(Z)-p-tolylmethyleneamino]aniline CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenylaniline IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenylaniline Traditional Name: [(Z)-(4-methylbenzylidene)amino]-(2-phenylphenyl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=CC=CC=C2C3=CC=CC=C3

InChI

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