(3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-(2-methylpropyl)butanamide

Systemtic Name: (3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-(2-methylpropyl)butanamide Openeye Name: (3E)-N-isobutyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methylpropyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-methylpropyl)butanamide Traditional Name: (3E)-N-isobutyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(C)CNC(=O)C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C17H25N3O4/c1-12(2)10-18-16(21)9-13(3)19-20-17(22)11-24-15-7-5-14(23-4)6-8-15/h5-8,12H,9-11H2,1-4H3,(H,18,21)(H,20,22)/b19-13+