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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/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/p+1/b16-11+