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

Systemtic Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-3-(N'-isonicotinoylhydrazino)-N-[2-(4-methoxyphenyl)ethyl]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=CC=NC=C2

Isomeric SMILES

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

InChI

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