ethyl 4-[2-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(4-isopentyloxybenzoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(4-isoamoxybenzoyl)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H28N2O6/c1-4-29-23(28)18-7-11-20(12-8-18)31-15-21(26)24-25-22(27)17-5-9-19(10-6-17)30-14-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,26)(H,25,27)