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

Systemtic Name: (E)-N-(4-methylphenyl)-1,3-diphenyl-prop-2-en-1-imine Openeye Name: (E)-1,3-diphenyl-N-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-N-(4-methylphenyl)-1,3-diphenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-methylphenyl)-1,3-diphenylprop-2-en-1-imine Traditional Name: [(E)-1,3-diphenylprop-2-enylidene]-(p-tolyl)amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N/c1-18-12-15-21(16-13-18)23-22(20-10-6-3-7-11-20)17-14-19-8-4-2-5-9-19/h2-17H,1H3/b17-14+,23-22?