(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-[4-(propanoylamino)phenyl]but-3-enamide

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-[4-(propanoylamino)phenyl]but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-N-[4-(propanoylamino)phenyl]-4-(p-tolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-[4-(1-oxopropylamino)phenyl]-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-[4-(propanoylamino)phenyl]but-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(4-propionamidophenyl)-4-(p-tolyl)but-3-enamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)C)\O

InChI

InChI=1S/C20H20N2O4/c1-3-19(25)21-15-8-10-16(11-9-15)22-20(26)18(24)12-17(23)14-6-4-13(2)5-7-14/h4-12,23H,3H2,1-2H3,(H,21,25)(H,22,26)/b17-12-