(E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-18-12-16(13-19(14-18)27-2)22-20(24)10-7-15-5-8-17(9-6-15)23-11-3-4-21(23)25/h5-10,12-14H,3-4,11H2,1-2H3,(H,22,24)/b10-7+