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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-isopropylphenoxy)propanoyl]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)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H28N2O6/c1-5-29-23(28)18-8-10-19(11-9-18)30-14-21(26)24-25-22(27)16(4)31-20-12-6-17(7-13-20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,26)(H,25,27)