(3E)-5-(2-methylpropyl)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-5-(2-methylpropyl)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-5-isobutyl-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-5-(2-methylpropyl)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-5-(2-methylpropyl)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-5-isobutyl-6-keto-3-(phenylhydrazono)cyclohexa-1,4-diene-1-carboxylic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NNC2=CC=CC=C2)C=C(C1=O)C(=O)O

Isomeric SMILES

CC(C)CC1=C/C(=N\NC2=CC=CC=C2)/C=C(C1=O)C(=O)O

InChI

InChI=1S/C17H18N2O3/c1-11(2)8-12-9-14(10-15(16(12)20)17(21)22)19-18-13-6-4-3-5-7-13/h3-7,9-11,18H,8H2,1-2H3,(H,21,22)/b19-14+