1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine Openeye Name: 1-(o-tolyl)-N-[(Z)-o-tolylmethyleneamino]methanimine CAS Name: 1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[(Z)-(2-methylphenyl)methylideneamino]methanimine Traditional Name: (E)-(2-methylbenzylidene)-[(Z)-(2-methylbenzylidene)amino]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1/C=N/N=C\C2=CC=CC=C2C

InChI

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