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

Systemtic Name: (Z)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-26-19-11-9-18(10-12-19)23-15-17(14-21(23)25)22-20(24)13-8-16-6-4-3-5-7-16/h3-13,17H,2,14-15H2,1H3,(H,22,24)/b13-8-