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

Systemtic Name: (Z)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-15-7-10-18(11-8-15)22-14-17(13-20(22)24)21-19(23)12-9-16-5-3-2-4-6-16/h2-12,17H,13-14H2,1H3,(H,21,23)/b12-9-