N-(2,6-diethylphenyl)-6-methyl-1-oxidanidyl-2-phenyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-6-methyl-1-oxidanidyl-2-phenyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide Openeye Name: 4-allyloxy-N-(2,6-diethylphenyl)-6-methyl-1-oxido-2-phenyl-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-6-methyl-1-oxido-2-phenyl-4-prop-2-enoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-6-methyl-1-oxido-2-phenyl-4-prop-2-enoxypyridin-1-ium-3-carboxamide Traditional Name: 4-allyloxy-N-(2,6-diethylphenyl)-6-methyl-1-oxido-2-phenyl-pyridin-1-ium-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-5-16-31-22-17-18(4)28(30)25(21-12-9-8-10-13-21)23(22)26(29)27-24-19(6-2)14-11-15-20(24)7-3/h5,8-15,17H,1,6-7,16H2,2-4H3,(H,27,29)