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

Systemtic Name: N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]aniline Openeye Name: N-methyl-N-[(E)-m-tolylmethyleneamino]aniline CAS Name: N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-(3-methylphenyl)methylideneamino]aniline Traditional Name: methyl-[(E)-(3-methylbenzylidene)amino]-phenyl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-13-7-6-8-14(11-13)12-16-17(2)15-9-4-3-5-10-15/h3-12H,1-2H3/b16-12+