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

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonyl-3-oxidanyl-phenoxy]-N'-(2-oxidanylpropyl)ethanehydrazide Openeye Name: 2-[4-(4-ethoxybenzoyl)-3-hydroxy-phenoxy]-N'-(2-hydroxypropyl)acetohydrazide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-3-hydroxyphenoxy]-N'-(2-hydroxypropyl)acetohydrazide IUPAC Name: 2-[4-(4-ethoxybenzoyl)-3-hydroxyphenoxy]-N'-(2-hydroxypropyl)acetohydrazide Traditional Name: 2-[4-(4-ethoxybenzoyl)-3-hydroxy-phenoxy]-N'-(2-hydroxypropyl)acetohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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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)NNCC(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-3-27-15-6-4-14(5-7-15)20(26)17-9-8-16(10-18(17)24)28-12-19(25)22-21-11-13(2)23/h4-10,13,21,23-24H,3,11-12H2,1-2H3,(H,22,25)