(E)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(12-11-17-7-2-1-3-8-17)22-18-9-6-10-19(15-18)26-16-21(25)23-13-4-5-14-23/h1-3,6-12,15H,4-5,13-14,16H2,(H,22,24)/b12-11+