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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-morpholin-4-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-morpholino-4-oxo-butanehydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-(4-morpholinyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-morpholin-4-yl-4-oxobutanehydrazide Traditional Name: 4-keto-N'-[2-(2-methylphenoxy)acetyl]-4-morpholino-butyrohydrazide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C17H23N3O5/c1-13-4-2-3-5-14(13)25-12-16(22)19-18-15(21)6-7-17(23)20-8-10-24-11-9-20/h2-5H,6-12H2,1H3,(H,18,21)(H,19,22)