octan-3-yl 2-[2-oxidanylidene-2-[2-(phenylcarbamoyl)hydrazinyl]ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-oxidanylidene-2-[2-(phenylcarbamoyl)hydrazinyl]ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-oxo-2-[2-(phenylcarbamoyl)hydrazino]ethoxy]benzoate CAS Name: 2-[2-[[anilino(oxo)methyl]hydrazo]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-oxo-2-[2-(phenylcarbamoyl)hydrazinyl]ethoxy]benzoate Traditional Name: 2-[2-keto-2-[N'-(phenylcarbamoyl)hydrazino]ethoxy]benzoic acid 1-ethylhexyl ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O5/c1-3-5-7-14-19(4-2)32-23(29)20-15-10-11-16-21(20)31-17-22(28)26-27-24(30)25-18-12-8-6-9-13-18/h6,8-13,15-16,19H,3-5,7,14,17H2,1-2H3,(H,26,28)(H2,25,27,30)