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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-phenylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-phenylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(2-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(2-phenylphenyl)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)C=CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(26-23-10-5-4-9-22(23)20-7-2-1-3-8-20)17-14-19-12-15-21(16-13-19)27-18-6-11-25(27)29/h1-5,7-10,12-17H,6,11,18H2,(H,26,28)/b17-14+