N-methyl-4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(N'-picolinoylhydrazino)prop-1-enyl]-N-methyl-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H16N4O3/c1-18-16(23)13-8-5-12(6-9-13)7-10-15(22)20-21-17(24)14-4-2-3-11-19-14/h2-11H,1H3,(H,18,23)(H,20,22)(H,21,24)/b10-7+