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

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(=O)OCC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)C(=O)OCC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O6/c1-3-24(35-23-16-10-20(11-17-23)19-8-6-5-7-9-19)26(31)29-28-25(30)18-34-22-14-12-21(13-15-22)27(32)33-4-2/h5-17,24H,3-4,18H2,1-2H3,(H,28,30)(H,29,31)