N-[(E)-(4-methylphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-p-tolylmethyleneamino]aniline CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(4-methylbenzylidene)amino]-phenyl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-18-12-14-19(15-13-18)16-22-23(21-10-6-3-7-11-21)17-20-8-4-2-5-9-20/h2-16H,17H2,1H3/b22-16+