N-(4-methylphenyl)-N'-[1-(4-methylphenyl)ethenyl]methanediimine

Systemtic Name: N-(4-methylphenyl)-N'-[1-(4-methylphenyl)ethenyl]methanediimine Openeye Name: N-(p-tolyl)-N'-[1-(p-tolyl)vinyl]methanediimine CAS Name: N-(4-methylphenyl)-N'-[1-(4-methylphenyl)ethenyl]methanediimine IUPAC Name: N-(4-methylphenyl)-N'-[1-(4-methylphenyl)ethenyl]methanediimine Traditional Name: p-tolyl-[1-(p-tolyl)vinyliminomethylene]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/c1-13-4-8-16(9-5-13)15(3)18-12-19-17-10-6-14(2)7-11-17/h4-11H,3H2,1-2H3