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

Systemtic Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-acetamidoethyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C=CC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC(=O)NCCNC(=O)/C=C/C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H21N3O3/c1-13(21)18-10-11-19-16(22)9-6-14-4-7-15(8-5-14)20-12-2-3-17(20)23/h4-9H,2-3,10-12H2,1H3,(H,18,21)(H,19,22)/b9-6+