N-[2,6-bis(4-methylphenyl)pyridin-1-ium-1-yl]benzamide

Systemtic Name: N-[2,6-bis(4-methylphenyl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-[2,6-bis(p-tolyl)pyridin-1-ium-1-yl]benzamide CAS Name: N-[2,6-bis(4-methylphenyl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-[2,6-bis(4-methylphenyl)pyridin-1-ium-1-yl]benzamide Traditional Name: N-[2,6-bis(p-tolyl)pyridin-1-ium-1-yl]benzamide Formula: C26H23N2O+ MolecularWeight: 379.47362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(=CC=C2)C3=CC=C(C=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(=CC=C2)C3=CC=C(C=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c1-19-11-15-21(16-12-19)24-9-6-10-25(22-17-13-20(2)14-18-22)28(24)27-26(29)23-7-4-3-5-8-23/h3-18H,1-2H3/p+1