ethyl 4-[2-oxidanylidene-2-[2-[4-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]ethoxy]benzoate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[4-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[2-[4-(2-phenoxyethoxy)benzoyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]hydrazo]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[2-[4-(2-phenoxyethoxy)benzoyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[4-(2-phenoxyethoxy)benzoyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O7/c1-2-32-26(31)20-10-14-23(15-11-20)35-18-24(29)27-28-25(30)19-8-12-22(13-9-19)34-17-16-33-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,27,29)(H,28,30)