N-(4-methylphenyl)-N'-(1-phenylethenyl)methanediimine

Systemtic Name: N-(4-methylphenyl)-N'-(1-phenylethenyl)methanediimine Openeye Name: N'-(1-phenylvinyl)-N-(p-tolyl)methanediimine CAS Name: N-(4-methylphenyl)-N'-(1-phenylethenyl)methanediimine IUPAC Name: N-(4-methylphenyl)-N'-(1-phenylethenyl)methanediimine Traditional Name: 1-phenylvinyl(p-tolyliminomethylene)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2/c1-13-8-10-16(11-9-13)18-12-17-14(2)15-6-4-3-5-7-15/h3-11H,2H2,1H3