N-[(Z)-N-acetamido-C-pyridin-1-ium-1-yl-carbonimidoyl]-N-ethanoyl-3-oxidanylidene-2-phenyl-prop-2-enamide

Systemtic Name: N-[(Z)-N-acetamido-C-pyridin-1-ium-1-yl-carbonimidoyl]-N-ethanoyl-3-oxidanylidene-2-phenyl-prop-2-enamide Openeye Name: N-[(Z)-N-acetamido-C-pyridin-1-ium-1-yl-carbonimidoyl]-N-acetyl-3-oxo-2-phenyl-prop-2-enamide CAS Name: N-acetyl-N-[(Z)-(acetylhydrazinylidene)-(1-pyridin-1-iumyl)methyl]-3-oxo-2-phenyl-2-propenamide IUPAC Name: N-[(Z)-N-acetamido-C-pyridin-1-ium-1-ylcarbonimidoyl]-N-acetyl-3-oxo-2-phenylprop-2-enamide Traditional Name: N-[(Z)-N-acetamido-C-pyridin-1-ium-1-yl-carbonimidoyl]-N-acetyl-3-keto-2-phenyl-acrylamide Formula: C19H17N4O4+ MolecularWeight: 365.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C([N+]1=CC=CC=C1)N(C(=O)C)C(=O)C(=C=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C(\[N+]1=CC=CC=C1)/N(C(=O)C)C(=O)C(=C=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16N4O4/c1-14(25)20-21-19(22-11-7-4-8-12-22)23(15(2)26)18(27)17(13-24)16-9-5-3-6-10-16/h3-12H,1-2H3/p+1/b21-19+