N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H19BrN4O4/c1-12-6-14(10-26-2)15(8-21)19(23-12)28-11-18(25)24-22-9-13-4-5-17(27-3)16(20)7-13/h4-7,9H,10-11H2,1-3H3,(H,24,25)/b22-9+