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

Systemtic Name: (E)-N-cyclopropyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N2O2/c26-22-7-4-16-24(22)20-11-8-18(9-12-20)10-15-23(27)25(21-13-14-21)17-19-5-2-1-3-6-19/h1-3,5-6,8-12,15,21H,4,7,13-14,16-17H2/b15-10+