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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c1-2-16-32-26(31)21-10-14-23(15-11-21)34-18-25(30)28-27-24(29)17-33-22-12-8-20(9-13-22)19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,27,29)(H,28,30)