3-[2-[2,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-N-(6-methylpyridin-2-yl)but-3-enamide

Systemtic Name: 3-[2-[2,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-N-(6-methylpyridin-2-yl)but-3-enamide Openeye Name: 3-[2-(2,4-dihydroxybenzoyl)hydrazino]-N-(6-methyl-2-pyridyl)but-3-enamide CAS Name: 3-[[(2,4-dihydroxyphenyl)-oxomethyl]hydrazo]-N-(6-methyl-2-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(2,4-dihydroxybenzoyl)hydrazinyl]-N-(6-methylpyridin-2-yl)but-3-enamide Traditional Name: 3-[N'-(2,4-dihydroxybenzoyl)hydrazino]-N-(6-methyl-2-pyridyl)but-3-enamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC(=C)NNC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H18N4O4/c1-10-4-3-5-15(18-10)19-16(24)8-11(2)20-21-17(25)13-7-6-12(22)9-14(13)23/h3-7,9,20,22-23H,2,8H2,1H3,(H,21,25)(H,18,19,24)