2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetamide Traditional Name: N-[(E)-benzalamino]-2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CC2=CC=CC=C2)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/C2=CC=CC=C2)C#N)COC)Br

InChI

InChI=1S/C18H17BrN4O3/c1-12-17(19)15(10-25-2)14(8-20)18(22-12)26-11-16(24)23-21-9-13-6-4-3-5-7-13/h3-7,9H,10-11H2,1-2H3,(H,23,24)/b21-9+