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

Systemtic Name: (E)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)phenyl]-3-phenyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-18(13-8-15-5-2-1-3-6-15)20-16-9-11-17(12-10-16)21-14-4-7-19(21)23/h1-3,5-6,8-13H,4,7,14H2,(H,20,22)/b13-8+