(E)-N'-[(1-ethanoyl-2H-pyridin-1-ium-1-yl)methyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[(1-ethanoyl-2H-pyridin-1-ium-1-yl)methyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(1-acetyl-2H-pyridin-1-ium-1-yl)methyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(1-acetyl-2H-pyridin-1-ium-1-yl)methyl]-N-(2-oxoethyl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(1-acetyl-2H-pyridin-1-ium-1-yl)methyl]-N-(2-oxoethyl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(1-acetyl-2H-pyridin-1-ium-1-yl)methyl]-N-(2-ketoethyl)-3-phenyl-acrylohydrazide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CC=CC=C1)CNN(CC=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N3O3/c1-17(24)22(13-6-3-7-14-22)16-20-21(12-15-23)19(25)11-10-18-8-4-2-5-9-18/h2-11,13,15,20H,12,14,16H2,1H3/q+1/b11-10+