N-(2-methylphenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-3-enamide

Systemtic Name: N-(2-methylphenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-3-enamide Openeye Name: N-(o-tolyl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-3-enamide CAS Name: N-(2-methylphenyl)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-3-butenamide IUPAC Name: N-(2-methylphenyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-3-enamide Traditional Name: 3-(N'-isonicotinoylhydrazino)-N-(o-tolyl)but-3-enamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=C)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H18N4O2/c1-12-5-3-4-6-15(12)19-16(22)11-13(2)20-21-17(23)14-7-9-18-10-8-14/h3-10,20H,2,11H2,1H3,(H,19,22)(H,21,23)