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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)N4CCCC4=O

InChI

InChI=1S/C21H20N2O4/c1-14-11-16(6-7-17(14)23-10-2-3-21(23)25)22-20(24)9-5-15-4-8-18-19(12-15)27-13-26-18/h4-9,11-12H,2-3,10,13H2,1H3,(H,22,24)/b9-5+