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

Systemtic Name: (Z)-N'-(2-cyanoethanoyl)-4-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide Openeye Name: (Z)-N'-(2-cyanoacetyl)-4-(4-ethylphenyl)-4-hydroxy-2-oxo-but-3-enehydrazide CAS Name: (Z)-N'-(2-cyano-1-oxoethyl)-4-(4-ethylphenyl)-4-hydroxy-2-oxo-3-butenehydrazide IUPAC Name: (Z)-N'-(2-cyanoacetyl)-4-(4-ethylphenyl)-4-hydroxy-2-oxobut-3-enehydrazide Traditional Name: (Z)-N'-(2-cyanoacetyl)-4-(4-ethylphenyl)-4-hydroxy-2-keto-but-3-enohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)CC#N)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)CC#N)/O

InChI

InChI=1S/C15H15N3O4/c1-2-10-3-5-11(6-4-10)12(19)9-13(20)15(22)18-17-14(21)7-8-16/h3-6,9,19H,2,7H2,1H3,(H,17,21)(H,18,22)/b12-9-