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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylbutyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(1-methylbutyl)acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H24N2O2/c1-3-5-14(2)19-17(21)12-9-15-7-10-16(11-8-15)20-13-4-6-18(20)22/h7-12,14H,3-6,13H2,1-2H3,(H,19,21)/b12-9+