N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3.ClH/c1-21-14-7-6-13(15(10-14)22-2)11-17-18-16(20)12-19-8-4-3-5-9-19;/h3-11H,12H2,1-2H3;1H/b17-11+;