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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[4-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O7/c1-2-16-35-27(32)21-10-14-24(15-11-21)36-19-25(30)28-29-26(31)20-8-12-23(13-9-20)34-18-17-33-22-6-4-3-5-7-22/h3-15H,2,16-19H2,1H3,(H,28,30)(H,29,31)