(E)-3-(3-methylphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-N-(3-keto-3-pyrrolidino-propyl)-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)NCCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C17H22N2O2/c1-14-5-4-6-15(13-14)7-8-16(20)18-10-9-17(21)19-11-2-3-12-19/h4-8,13H,2-3,9-12H2,1H3,(H,18,20)/b8-7+