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

Systemtic Name: 3-methyl-N-[(Z)-1-phenylethylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-phenylethylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-phenylethylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-phenylethylideneamino]aniline Traditional Name: m-tolyl-[(Z)-1-phenylethylideneamino]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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