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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-keto-4-morpholino-butyrohydrazide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N4O5/c18-11-13-1-3-14(4-2-13)26-12-16(23)20-19-15(22)5-6-17(24)21-7-9-25-10-8-21/h1-4H,5-10,12H2,(H,19,22)(H,20,23)