4-butoxy-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H31N3O6/c1-4-6-15-32-20-9-7-18(8-10-20)24(30)25-16-22(28)26-27-23(29)17(3)33-21-13-11-19(12-14-21)31-5-2/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)