3-(2-methoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: 3-(2-methoxyphenyl)-N-phenyl-acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-19-15-10-6-5-7-13(15)11-12-16(18)17-14-8-3-2-4-9-14/h2-12H,1H3,(H,17,18)