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

Systemtic Name: (E)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-25-18-14-16(10-11-17(18)22-13-5-8-20(22)24)21-19(23)12-9-15-6-3-2-4-7-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,21,23)/b12-9+