(E)-3-(4-methoxyphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-2-pyrrolidino-ethyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C16H20N2O3/c1-21-14-7-4-13(5-8-14)6-9-15(19)17-12-16(20)18-10-2-3-11-18/h4-9H,2-3,10-12H2,1H3,(H,17,19)/b9-6+