N-(5-methylpyridin-1-ium-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)-4-phenyl-benzamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)-4-phenylbenzamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)-4-phenylbenzamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)-4-phenyl-benzamide Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-14-7-12-18(20-13-14)21-19(22)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,21,22)/p+1