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

Systemtic Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-15-13-19(27-2)20(28-3)14-18(15)23-21(25)11-8-16-6-9-17(10-7-16)24-12-4-5-22(24)26/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,25)/b11-8+