2-methyl-N-[(Z)-1-phenylethylideneamino]aniline

Systemtic Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]aniline CAS Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-1-phenylethylideneamino]aniline Traditional Name: o-tolyl-[(Z)-1-phenylethylideneamino]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC=CC=C2

InChI

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