2-[4-(4-ethoxyphenyl)carbonyl-3-oxidanyl-phenoxy]-N',N'-bis(2-oxidanylpropyl)ethanehydrazide

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonyl-3-oxidanyl-phenoxy]-N',N'-bis(2-oxidanylpropyl)ethanehydrazide Openeye Name: 2-[4-(4-ethoxybenzoyl)-3-hydroxy-phenoxy]-N',N'-bis(2-hydroxypropyl)acetohydrazide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-3-hydroxyphenoxy]-N',N'-bis(2-hydroxypropyl)acetohydrazide IUPAC Name: 2-[4-(4-ethoxybenzoyl)-3-hydroxyphenoxy]-N',N'-bis(2-hydroxypropyl)acetohydrazide Traditional Name: 2-[4-(4-ethoxybenzoyl)-3-hydroxy-phenoxy]-N',N'-bis(2-hydroxypropyl)acetohydrazide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NN(CC(C)O)CC(C)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)NN(CC(C)O)CC(C)O)O

InChI

InChI=1S/C23H30N2O7/c1-4-31-18-7-5-17(6-8-18)23(30)20-10-9-19(11-21(20)28)32-14-22(29)24-25(12-15(2)26)13-16(3)27/h5-11,15-16,26-28H,4,12-14H2,1-3H3,(H,24,29)