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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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