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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(2-methoxy-1-naphthalenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C[N+]3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C[N+]3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H17N3O2.ClH/c1-24-18-10-9-15-7-3-4-8-16(15)17(18)13-20-21-19(23)14-22-11-5-2-6-12-22;/h2-13H,14H2,1H3;1H