ethyl 2-[2-(1-phenacylpyridin-1-ium-4-yl)carbonylhydrazinyl]prop-2-enoate

Systemtic Name: ethyl 2-[2-(1-phenacylpyridin-1-ium-4-yl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl 2-[2-(1-phenacylpyridin-1-ium-4-carbonyl)hydrazino]prop-2-enoate CAS Name: 2-[[oxo-(1-phenacyl-4-pyridin-1-iumyl)methyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-phenacylpyridin-1-ium-4-carbonyl)hydrazinyl]prop-2-enoate Traditional Name: 2-[N'-(1-phenacylpyridin-1-ium-4-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)NNC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=C)NNC(=O)C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O4/c1-3-26-19(25)14(2)20-21-18(24)16-9-11-22(12-10-16)13-17(23)15-7-5-4-6-8-15/h4-12,24H,2-3,13H2,1H3/p+1