(3E)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-N-propan-2-yl-butanamide

Systemtic Name: (3E)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-N-propan-2-yl-butanamide Openeye Name: (3E)-N-isopropyl-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-propan-2-ylbutanamide IUPAC Name: (3E)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-N-propan-2-ylbutanamide Traditional Name: (3E)-N-isopropyl-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(=NNC(=O)COC1=CC=CC=C1OC)C

Isomeric SMILES

CC(C)NC(=O)C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C

InChI

InChI=1S/C16H23N3O4/c1-11(2)17-15(20)9-12(3)18-19-16(21)10-23-14-8-6-5-7-13(14)22-4/h5-8,11H,9-10H2,1-4H3,(H,17,20)(H,19,21)/b18-12+