(Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=C(C=C1)OC)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C/C(=O)NCCC1=CC=C(C=C1)OC)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-14(22-23-19(25)16-4-3-10-20-13-16)12-18(24)21-11-9-15-5-7-17(26-2)8-6-15/h3-8,10,12-13,22H,9,11H2,1-2H3,(H,21,24)(H,23,25)/b14-12-