3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]aniline

Systemtic Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-o-tolylmethyleneamino]aniline CAS Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-methylbenzylidene)amino]-(m-tolyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=CC=CC=C2C

InChI

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