propyl 4-[2-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-6-15-31-24(30)18-7-11-20(12-8-18)32-16-22(28)26-27-23(29)17(2)33-21-13-9-19(10-14-21)25(3,4)5/h7-14,17H,6,15-16H2,1-5H3,(H,26,28)(H,27,29)