N-(4-methylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-2-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)pyridin-1-ium-2-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-2-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)pyridin-1-ium-2-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)pyridin-1-ium-2-carboxamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O2/c1-16-6-10-18(11-7-16)23-21(26)15-25-14-4-3-5-20(25)22(27)24-19-12-8-17(2)9-13-19/h3-14H,15H2,1-2H3,(H-,23,24,26,27)/p+1