N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H30N2O6/c1-4-16-31-20-8-6-18(7-9-20)22(27)14-15-23(28)25-26-24(29)17(3)32-21-12-10-19(11-13-21)30-5-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,25,28)(H,26,29)