(E)-N-(3,4-dimethoxyphenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OC)OC)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=C(C=C1)OC)OC)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H20N4O4/c1-12(21-22-18(24)13-5-4-8-19-11-13)9-17(23)20-14-6-7-15(25-2)16(10-14)26-3/h4-11,21H,1-3H3,(H,20,23)(H,22,24)/b12-9+