(E)-3-(4-methylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-phenoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-phenoxyphenyl)-3-(p-tolyl)acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-17-11-13-18(14-12-17)15-16-22(24)23-20-9-5-6-10-21(20)25-19-7-3-2-4-8-19/h2-16H,1H3,(H,23,24)/b16-15+