2-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[(3E)-6-oxo-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[(3E)-3-[(4-methylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[(3E)-6-keto-3-(p-tolylhydrazono)cyclohexa-1,4-dien-1-yl]acetic acid Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C15H14N2O3/c1-10-2-4-12(5-3-10)16-17-13-6-7-14(18)11(8-13)9-15(19)20/h2-8,16H,9H2,1H3,(H,19,20)/b17-13+