(E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-11-7-17(15-21(20)29-2)8-12-22(26)24-19-9-5-18(6-10-19)16-23(27)25-13-3-4-14-25/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,26)/b12-8+