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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O6/c1-3-18-34-28(33)22-12-14-23(15-13-22)35-19-26(31)29-30-27(32)25(4-2)36-24-16-10-21(11-17-24)20-8-6-5-7-9-20/h5-17,25H,3-4,18-19H2,1-2H3,(H,29,31)(H,30,32)