N-(4-phenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-phenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-phenylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-phenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C25H21N2O+ MolecularWeight: 365.44704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c28-25(19-27-17-7-12-23(18-27)21-10-5-2-6-11-21)26-24-15-13-22(14-16-24)20-8-3-1-4-9-20/h1-18H,19H2/p+1