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

Systemtic Name: ethyl 4-[2-[2-[4-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[4-(2-ethoxyethoxy)benzoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[4-(2-ethoxyethoxy)benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[4-(2-ethoxyethoxy)benzoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C22H26N2O7/c1-3-28-13-14-30-18-9-5-16(6-10-18)21(26)24-23-20(25)15-31-19-11-7-17(8-12-19)22(27)29-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,25)(H,24,26)