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

Systemtic Name: 2-[3-[3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[3-(2-benzhydrylidenehydrazino)-3-oxo-propyl]phenoxy]acetic acid CAS Name: 2-[3-[3-[2-(diphenylmethylene)hydrazinyl]-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[3-[3-(2-benzhydrylidenehydrazinyl)-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[3-[3-(N'-benzhydrylidenehydrazino)-3-keto-propyl]phenoxy]acetic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-22(15-14-18-8-7-13-21(16-18)30-17-23(28)29)25-26-24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,25,27)(H,28,29)