(NZ,1E)-N-[[ethanoyl-(3-oxidanylidene-2-phenyl-prop-2-enoyl)amino]-pyridin-1-ium-1-yl-methylidene]ethanehydrazonate

Systemtic Name: (NZ,1E)-N-[[ethanoyl-(3-oxidanylidene-2-phenyl-prop-2-enoyl)amino]-pyridin-1-ium-1-yl-methylidene]ethanehydrazonate Openeye Name: (NZ,1E)-N-[[acetyl-(3-oxo-2-phenyl-prop-2-enoyl)amino]-pyridin-1-ium-1-yl-methylene]ethanehydrazonate CAS Name: (NZ,1E)-N-[[acetyl-(1,3-dioxo-2-phenylprop-2-enyl)amino]-(1-pyridin-1-iumyl)methylidene]ethanehydrazonate IUPAC Name: (NZ,1E)-N-[[acetyl-(3-oxo-2-phenylprop-2-enoyl)amino]-pyridin-1-ium-1-ylmethylidene]ethanehydrazonate Traditional Name: (NZ,1E)-N-[[acetyl-(3-keto-2-phenyl-acryloyl)amino]-pyridin-1-ium-1-yl-methylene]acetohydrazonate Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/b21-19+