4-oxidanylidene-4-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butanoic acid Openeye Name: 4-oxo-4-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]butanoic acid CAS Name: 4-oxo-4-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butanoic acid IUPAC Name: 4-oxo-4-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butanoic acid Traditional Name: 4-keto-4-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C18H18N2O5/c21-16(10-11-18(23)24)19-20-17(22)12-25-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)(H,20,22)(H,23,24)