[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-(5-isopropyl-2-methyl-phenoxy)acetate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2-methyl-5-propan-2-ylphenoxy)acetate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-14(2)17-10-9-15(3)18(11-17)27-13-20(25)28-12-19(24)22-23-21(26)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,22,24)(H,23,26)