(Z)-4-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(3-morpholinopropyl)-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-2-oxo-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(3-morpholinopropyl)-4-(p-tolyl)but-3-enamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NCCCN2CCOCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NCCCN2CCOCC2)/O

InChI

InChI=1S/C18H24N2O4/c1-14-3-5-15(6-4-14)16(21)13-17(22)18(23)19-7-2-8-20-9-11-24-12-10-20/h3-6,13,21H,2,7-12H2,1H3,(H,19,23)/b16-13-