N-[(4-methoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-(p-anisylideneamino)-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H15N3O2.ClH/c1-20-14-7-5-13(6-8-14)11-16-17-15(19)12-18-9-3-2-4-10-18;/h2-11H,12H2,1H3;1H