N-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]prop-2-enamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]prop-2-enamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(p-tolyl)propyl]prop-2-enamide CAS Name: N-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]-2-propenamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]prop-2-enamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(p-tolyl)propyl]acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C=C

InChI

InChI=1S/C20H21NO3/c1-4-20(23)21-18(15-9-11-17(24-3)12-10-15)13-19(22)16-7-5-14(2)6-8-16/h4-12,18H,1,13H2,2-3H3,(H,21,23)