3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]but-2-enamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-methyl-but-2-enamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C

InChI

InChI=1S/C15H18N2O2/c1-11(2)10-14(18)16-12-5-7-13(8-6-12)17-9-3-4-15(17)19/h5-8,10H,3-4,9H2,1-2H3,(H,16,18)