3-[2-(3-methylphenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide

Systemtic Name: 3-[2-(3-methylphenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-(3-methylbenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[(3-methylphenyl)-oxomethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(3-methylbenzoyl)hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-(N'-m-toluoylhydrazino)-N-(3-pyridyl)but-3-enamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=C)CC(=O)NC2=CN=CC=C2

InChI

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