[(E)-2-[5-cyano-3-(3-methoxyphenyl)carbonyl-6-oxidanylidene-1H-pyridin-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[5-cyano-3-(3-methoxyphenyl)carbonyl-6-oxidanylidene-1H-pyridin-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[5-cyano-3-(3-methoxybenzoyl)-6-oxo-1H-pyridin-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[5-cyano-3-[(3-methoxyphenyl)-oxomethyl]-6-oxo-1H-pyridin-2-yl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[5-cyano-3-(3-methoxybenzoyl)-6-oxo-1H-pyridin-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-(5-cyano-6-keto-3-m-anisoyl-1H-pyridin-2-yl)vinyl]-dimethyl-ammonium Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17N3O3/c1-21(2)8-7-16-15(10-13(11-19)18(23)20-16)17(22)12-5-4-6-14(9-12)24-3/h4-10H,1-3H3,(H,20,23)/p+1/b8-7+