(Z)-N'-(2-cyanoethanoyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide

Systemtic Name: (Z)-N'-(2-cyanoethanoyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide Openeye Name: (Z)-N'-(2-cyanoacetyl)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enehydrazide CAS Name: (Z)-N'-(2-cyano-1-oxoethyl)-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenehydrazide IUPAC Name: (Z)-N'-(2-cyanoacetyl)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enehydrazide Traditional Name: (Z)-N'-(2-cyanoacetyl)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enohydrazide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)CC#N)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)CC#N)/O

InChI

InChI=1S/C14H13N3O4/c1-9-2-4-10(5-3-9)11(18)8-12(19)14(21)17-16-13(20)6-7-15/h2-5,8,18H,6H2,1H3,(H,16,20)(H,17,21)/b11-8-