2-[3-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl]phenoxy]acetic acid CAS Name: 2-[3-[2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl]phenoxy]acetic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c26-21(15-17-8-7-13-20(14-17)29-16-22(27)28)24-25-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,24,26)(H,27,28)