3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide

Systemtic Name: 3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Openeye Name: 3-[2-(2-methoxybenzoyl)hydrazino]-N-(3-pyridylmethyl)but-3-enamide CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-N-(3-pyridinylmethyl)-3-butenamide IUPAC Name: 3-[2-(2-methoxybenzoyl)hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Traditional Name: 3-(N'-o-anisoylhydrazino)-N-(3-pyridylmethyl)but-3-enamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=C)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=C)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H20N4O3/c1-13(10-17(23)20-12-14-6-5-9-19-11-14)21-22-18(24)15-7-3-4-8-16(15)25-2/h3-9,11,21H,1,10,12H2,2H3,(H,20,23)(H,22,24)