(Z)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[4-(2-ketopyrrolidino)phenyl]-2,3-diphenyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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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)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24-12-7-17-27(24)22-15-13-21(14-16-22)26-25(29)23(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,29)/b23-18-