(4E)-3-oxidanylidene-4-[[2-(2-phenylethanoyl)hydrazinyl]methylidene]cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (4E)-3-oxidanylidene-4-[[2-(2-phenylethanoyl)hydrazinyl]methylidene]cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (4E)-3-oxo-4-[[2-(2-phenylacetyl)hydrazino]methylene]cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (4E)-3-oxo-4-[[(1-oxo-2-phenylethyl)hydrazo]methylidene]-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (4E)-3-oxo-4-[[2-(2-phenylacetyl)hydrazinyl]methylidene]cyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (4E)-3-keto-4-[[N'-(2-phenylacetyl)hydrazino]methylene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=CC(=CC2=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C=C/2\C=CC(=CC2=O)C(=O)O

InChI

InChI=1S/C16H14N2O4/c19-14-9-12(16(21)22)6-7-13(14)10-17-18-15(20)8-11-4-2-1-3-5-11/h1-7,9-10,17H,8H2,(H,18,20)(H,21,22)/b13-10+