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

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-30-19-9-7-18(8-10-19)25-15-17(14-23(25)27)24-22(26)12-6-16-5-11-20(28-2)21(13-16)29-3/h5-13,17H,4,14-15H2,1-3H3,(H,24,26)/b12-6-