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

Systemtic Name: 2-[6-oxidanylidene-3-[(4-propoxycarbonylphenyl)hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[6-oxo-3-[(4-propoxycarbonylphenyl)hydrazono]cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[6-oxo-3-[[4-[oxo(propoxy)methyl]phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[6-oxo-3-[(4-propoxycarbonylphenyl)hydrazinylidene]cyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[6-keto-3-[(4-propoxycarbonylphenyl)hydrazono]cyclohexa-1,4-dien-1-yl]acetic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-2-9-25-18(24)12-3-5-14(6-4-12)19-20-15-7-8-16(21)13(10-15)11-17(22)23/h3-8,10,19H,2,9,11H2,1H3,(H,22,23)