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

Systemtic Name: (3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(4-methyl-2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-methyl-2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(4-methyl-2-pyridyl)butyramide Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H22N4O4/c1-13-8-9-20-17(10-13)21-18(24)11-14(2)22-23-19(25)12-27-16-6-4-15(26-3)5-7-16/h4-10H,11-12H2,1-3H3,(H,23,25)(H,20,21,24)/b22-14+