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

Systemtic Name: 2-[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[(3E)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-dien-1-yl]acetic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C15H14N2O4/c1-21-13-5-2-11(3-6-13)16-17-12-4-7-14(18)10(8-12)9-15(19)20/h2-8,16H,9H2,1H3,(H,19,20)/b17-12+