N-(4-cyanophenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O/c1-2-13-7-9-19(10-8-13)12-16(20)18-15-5-3-14(11-17)4-6-15/h3-10H,2,12H2,1H3/p+1