3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: N-(3-pyridyl)-3-(N'-veratroylhydrazino)but-3-enamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-12(9-17(23)20-14-5-4-8-19-11-14)21-22-18(24)13-6-7-15(25-2)16(10-13)26-3/h4-8,10-11,21H,1,9H2,2-3H3,(H,20,23)(H,22,24)