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

Systemtic Name: N-(4-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H16N3O+ MolecularWeight: 314.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O/c21-13-16-8-10-19(11-9-16)22-20(24)15-23-12-4-7-18(14-23)17-5-2-1-3-6-17/h1-12,14H,15H2/p+1