1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine Openeye Name: 1-(p-tolyl)-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine Traditional Name: (4-methylbenzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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