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

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

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-3-32-26(31)21-11-13-22(14-12-21)33-17-24(29)27-28-25(30)18(2)34-23-15-9-20(10-16-23)19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,27,29)(H,28,30)