4-[(3-methylphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(3-methylphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-(m-tolylmethyleneamino)-N-phenyl-aniline CAS Name: 4-[(3-methylphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(3-methylphenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(3-methylbenzylidene)amino]phenyl]-phenyl-amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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