(E)-3-(3-methylphenyl)-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[1-(2-oxo-1-pyrrolidinyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-(2-ketopyrrolidino)-1-methyl-ethyl]-3-(m-tolyl)acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(C)CN2CCCC2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC(C)CN2CCCC2=O

InChI

InChI=1S/C17H22N2O2/c1-13-5-3-6-15(11-13)8-9-16(20)18-14(2)12-19-10-4-7-17(19)21/h3,5-6,8-9,11,14H,4,7,10,12H2,1-2H3,(H,18,20)/b9-8+