(3E)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: (3E)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-N-(3-pyridylmethyl)butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(3-pyridinylmethyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-N-(3-pyridylmethyl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-14(10-18(24)21-13-16-4-3-9-20-12-16)22-23-19(25)11-15-5-7-17(26-2)8-6-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,23,25)/b22-14+