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

Systemtic Name: (E)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]but-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]but-2-enoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H16N2O5/c21-16(10-11-18(23)24)19-20-17(22)12-25-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)(H,23,24)/b11-10+