N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylcarbonylhydrazinyl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[(pyridine-2-carbonylamino)carbamoyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[2-(pyridine-2-carbonyl)hydrazinyl]prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-(picolinamidocarbamoyl)vinyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H16N4O3/c1-12(22)19-15(11-13-7-3-2-4-8-13)17(24)21-20-16(23)14-9-5-6-10-18-14/h2-11H,1H3,(H,19,22)(H,20,23)(H,21,24)/b15-11-