(E)-3-(3-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)propyl]-3-(3-methoxyphenyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H22N2O3/c1-22-15-6-2-5-14(13-15)8-9-16(20)18-10-4-12-19-11-3-7-17(19)21/h2,5-6,8-9,13H,3-4,7,10-12H2,1H3,(H,18,20)/b9-8+