N-(4-methylphenyl)-4-phenyl-but-3-en-2-imine

Systemtic Name: N-(4-methylphenyl)-4-phenyl-but-3-en-2-imine Openeye Name: 4-phenyl-N-(p-tolyl)but-3-en-2-imine CAS Name: N-(4-methylphenyl)-4-phenyl-3-buten-2-imine IUPAC Name: N-(4-methylphenyl)-4-phenylbut-3-en-2-imine Traditional Name: (1-methyl-3-phenyl-prop-2-enylidene)-(p-tolyl)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N/c1-14-8-12-17(13-9-14)18-15(2)10-11-16-6-4-3-5-7-16/h3-13H,1-2H3