diethyl-[[6-oxidanylidene-3-[1-(2-pyridin-2-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: diethyl-[[6-oxidanylidene-3-[1-(2-pyridin-2-ylcarbonylhydrazinyl)ethylidene]cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: diethyl-[[6-oxo-3-[1-[2-(pyridine-2-carbonyl)hydrazino]ethylidene]cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: diethyl-[[6-oxo-3-[1-[[oxo(2-pyridinyl)methyl]hydrazo]ethylidene]-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: diethyl-[[6-oxo-3-[1-[2-(pyridine-2-carbonyl)hydrazinyl]ethylidene]cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: diethyl-[[6-keto-3-[1-(N'-picolinoylhydrazino)ethylidene]cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=CC=CC=N2)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)C2=CC=CC=N2)C=CC1=O

InChI

InChI=1S/C19H24N4O2/c1-4-23(5-2)13-16-12-15(9-10-18(16)24)14(3)21-22-19(25)17-8-6-7-11-20-17/h6-12,21H,4-5,13H2,1-3H3,(H,22,25)/p+1