N'-[2-(4-ethylphenoxy)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-keto-4-morpholino-butyrohydrazide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C18H25N3O5/c1-2-14-3-5-15(6-4-14)26-13-17(23)20-19-16(22)7-8-18(24)21-9-11-25-12-10-21/h3-6H,2,7-13H2,1H3,(H,19,22)(H,20,23)