propyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C26H34N2O6 MolecularWeight: 470.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C26H34N2O6/c1-5-16-32-26(31)19-12-14-20(15-13-19)33-17-24(29)27-28-25(30)22(7-3)34-23-11-9-8-10-21(23)18(4)6-2/h8-15,18,22H,5-7,16-17H2,1-4H3,(H,27,29)(H,28,30)