(Z)-N-(2-acetamidophenyl)-3-(2-pyridin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(2-acetamidophenyl)-3-(2-pyridin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(2-acetamidophenyl)-3-[2-(pyridine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(2-acetamidophenyl)-3-[[oxo(2-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(2-acetamidophenyl)-3-[2-(pyridine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(2-acetamidophenyl)-3-(N'-picolinoylhydrazino)but-2-enamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1NC(=O)C)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1NC(=O)C)/NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H19N5O3/c1-12(22-23-18(26)16-9-5-6-10-19-16)11-17(25)21-15-8-4-3-7-14(15)20-13(2)24/h3-11,22H,1-2H3,(H,20,24)(H,21,25)(H,23,26)/b12-11-