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

Systemtic Name: N-(2-ethylphenyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(N'-isonicotinoylhydrazino)but-2-enamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C18H20N4O2/c1-3-14-6-4-5-7-16(14)20-17(23)12-13(2)21-22-18(24)15-8-10-19-11-9-15/h4-12,21H,3H2,1-2H3,(H,20,23)(H,22,24)