2-[3-[4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-butyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-butyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-(2-benzhydrylidenehydrazino)-4-oxo-butyl]phenoxy]acetic acid CAS Name: 2-[3-[4-[2-(diphenylmethylene)hydrazinyl]-4-oxobutyl]phenoxy]acetic acid IUPAC Name: 2-[3-[4-(2-benzhydrylidenehydrazinyl)-4-oxobutyl]phenoxy]acetic acid Traditional Name: 2-[3-[4-(N'-benzhydrylidenehydrazino)-4-keto-butyl]phenoxy]acetic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCCC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCCC2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c28-23(16-8-10-19-9-7-15-22(17-19)31-18-24(29)30)26-27-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-7,9,11-15,17H,8,10,16,18H2,(H,26,28)(H,29,30)