N2-(4-methylphenyl)-N1-phenyl-propane-1,2-diimine

Systemtic Name: N2-(4-methylphenyl)-N1-phenyl-propane-1,2-diimine Openeye Name: N1-phenyl-N2-(p-tolyl)propane-1,2-diimine CAS Name: N2-(4-methylphenyl)-N1-phenylpropane-1,2-diimine IUPAC Name: 2-N-(4-methylphenyl)-1-N-phenylpropane-1,2-diimine Traditional Name: (1-methyl-2-phenylimino-ethylidene)-(p-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C=NC2=CC=CC=C2

InChI

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