3-(4-tert-butylphenyl)-2-cyano-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide

Systemtic Name: 3-(4-tert-butylphenyl)-2-cyano-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-2-cyano-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-2-cyano-N-(6-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-2-cyano-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-2-cyano-N-(6-methylpyridin-1-ium-2-yl)acrylamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N

InChI

InChI=1S/C20H21N3O/c1-14-6-5-7-18(22-14)23-19(24)16(13-21)12-15-8-10-17(11-9-15)20(2,3)4/h5-12H,1-4H3,(H,22,23,24)/p+1