(E)-N-(5-methylhexan-2-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-methylhexan-2-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,4-dimethylpentyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-methylhexan-2-yl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-methylhexan-2-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1,4-dimethylpentyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-15(2)6-7-16(3)21-19(23)13-10-17-8-11-18(12-9-17)22-14-4-5-20(22)24/h8-13,15-16H,4-7,14H2,1-3H3,(H,21,23)/b13-10+