(Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)/C=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-15-4-8-18(9-5-15)24-14-17(13-22(24)26)23-21(25)11-7-16-6-10-19(27-2)20(12-16)28-3/h4-12,17H,13-14H2,1-3H3,(H,23,25)/b11-7-