(E)-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-N-(4-methylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-methylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-(p-tolyl)amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N/c1-14-9-11-16(12-10-14)17-13-5-8-15-6-3-2-4-7-15/h2-13H,1H3/b8-5+,17-13?