2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-13-9-16(11-25-3)17(10-20)19(21-13)26-12-18(24)23-22-14(2)15-7-5-4-6-8-15/h4-9H,11-12H2,1-3H3,(H,23,24)/b22-14-