N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-cyano-4,6-dimethyl-2-pyridin-1-iumyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-cyano-4,6-dimethylpyridin-1-ium-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1C#N)N(C2=CC(=CC=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1C#N)N(C2=CC(=CC=C2)OC)C(=O)C)C

InChI

InChI=1S/C17H17N3O2/c1-11-8-12(2)19-17(16(11)10-18)20(13(3)21)14-6-5-7-15(9-14)22-4/h5-9H,1-4H3/p+1