(E)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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