(E)-N-(4-methoxyphenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OC)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-12(20-21-17(23)13-4-3-9-18-11-13)10-16(22)19-14-5-7-15(24-2)8-6-14/h3-11,20H,1-2H3,(H,19,22)(H,21,23)/b12-10+