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

Systemtic Name: (E)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C19H20N2O4/c1-13-5-7-15(25-13)8-10-18(22)20-14-6-9-16(17(12-14)24-2)21-11-3-4-19(21)23/h5-10,12H,3-4,11H2,1-2H3,(H,20,22)/b10-8+