ethyl 4-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-isopropylphenoxy)acetyl]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)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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