3-methyl-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-3-methyl-aniline CAS Name: 3-methyl-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-3-methylaniline Traditional Name: [(E)-benzalamino]-(m-tolyl)amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2/c1-12-6-5-9-14(10-12)16-15-11-13-7-3-2-4-8-13/h2-11,16H,1H3/b15-11+