N-[(3-bromophenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-ethanamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-ethanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-acetamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridin-1-iumyl]oxy]acetamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-1-ium-2-yl]oxyacetamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-acetamide Formula: C18H18BrN4O3+ MolecularWeight: 418.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN4O3/c1-12-6-14(10-25-2)16(8-20)18(22-12)26-11-17(24)23-21-9-13-4-3-5-15(19)7-13/h3-7,9H,10-11H2,1-2H3,(H,23,24)/p+1