(3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-pyridin-2-yl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=C(C=C1)OC)OC)/CC(=O)NC2=CC=CC=N2

InChI

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