(E)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-oxo-1-phenyl-3-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-keto-1-phenyl-pyrrolidin-3-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-27-18-11-15(12-19(28-2)22(18)29-3)9-10-20(25)23-16-13-21(26)24(14-16)17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,23,25)/b10-9+