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

Systemtic Name: 2-[(3E)-3-[(2-ethylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(2-ethylphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(2-ethylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[(3E)-3-[(2-ethylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[(3E)-3-[(2-ethylphenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=C2C=CC(=O)C(=C2)CC(=O)O

Isomeric SMILES

CCC1=CC=CC=C1N/N=C/2\C=CC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C16H16N2O3/c1-2-11-5-3-4-6-14(11)18-17-13-7-8-15(19)12(9-13)10-16(20)21/h3-9,18H,2,10H2,1H3,(H,20,21)/b17-13+