(E)-4-oxidanylidene-4-[2-[2-(4-propoxycarbonylphenoxy)ethanoyl]hydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-[2-(4-propoxycarbonylphenoxy)ethanoyl]hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-[2-(4-propoxycarbonylphenoxy)acetyl]hydrazino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[[1-oxo-2-[4-[oxo(propoxy)methyl]phenoxy]ethyl]hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-[2-(4-propoxycarbonylphenoxy)acetyl]hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-[2-(4-propoxycarbonylphenoxy)acetyl]hydrazino]but-2-enoic acid Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H18N2O7/c1-2-9-24-16(23)11-3-5-12(6-4-11)25-10-14(20)18-17-13(19)7-8-15(21)22/h3-8H,2,9-10H2,1H3,(H,17,19)(H,18,20)(H,21,22)/b8-7+