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

Systemtic Name: ethyl 4-[2-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(3-isobutoxybenzoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(3-isobutoxybenzoyl)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-4-28-22(27)16-8-10-18(11-9-16)30-14-20(25)23-24-21(26)17-6-5-7-19(12-17)29-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,25)(H,24,26)