N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-methyl-butanehydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-3-methylbutanehydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-3-methylbutanehydrazide Traditional Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-3-methyl-butyrohydrazide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C17H23N3O4/c1-12(2)9-17(22)20-19-16(21)5-4-8-24-14-7-6-13(11-18)10-15(14)23-3/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,19,21)(H,20,22)