2-[2-[2-(3-phenoxypropoxy)ethanoyl]hydrazinyl]benzoic acid

Systemtic Name: 2-[2-[2-(3-phenoxypropoxy)ethanoyl]hydrazinyl]benzoic acid Openeye Name: 2-[2-[2-(3-phenoxypropoxy)acetyl]hydrazino]benzoic acid CAS Name: 2-[[1-oxo-2-(3-phenoxypropoxy)ethyl]hydrazo]benzoic acid IUPAC Name: 2-[2-[2-(3-phenoxypropoxy)acetyl]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[2-(3-phenoxypropoxy)acetyl]hydrazino]benzoic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOCC(=O)NNC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCOCC(=O)NNC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H20N2O5/c21-17(20-19-16-10-5-4-9-15(16)18(22)23)13-24-11-6-12-25-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2,(H,20,21)(H,22,23)