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

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

Systemtic Name:(E)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[3-(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(=CC=C2)NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O2/c22-18(12-11-15-6-2-1-3-7-15)20-16-8-4-9-17(14-16)21-13-5-10-19(21)23/h1-4,6-9,11-12,14H,5,10,13H2,(H,20,22)/b12-11+


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