1-(3-methylphenyl)-N-[(Z)-(3-methylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[(Z)-(3-methylphenyl)methylideneamino]methanimine Openeye Name: 1-(m-tolyl)-N-[(Z)-m-tolylmethyleneamino]methanimine CAS Name: 1-(3-methylphenyl)-N-[(Z)-(3-methylphenyl)methylideneamino]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[(Z)-(3-methylphenyl)methylideneamino]methanimine Traditional Name: (E)-(3-methylbenzylidene)-[(Z)-(3-methylbenzylidene)amino]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-13-5-3-7-15(9-13)11-17-18-12-16-8-4-6-14(2)10-16/h3-12H,1-2H3/b17-11-,18-12+