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

Systemtic Name: N'-[1-(4-methylphenyl)ethenyl]-N-phenyl-methanediimine Openeye Name: N-phenyl-N'-[1-(p-tolyl)vinyl]methanediimine CAS Name: N'-[1-(4-methylphenyl)ethenyl]-N-phenylmethanediimine IUPAC Name: N'-[1-(4-methylphenyl)ethenyl]-N-phenylmethanediimine Traditional Name: phenyl-[1-(p-tolyl)vinyliminomethylene]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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