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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-14-9-16(12-27-4)18(10-21)20(23-14)28-13-19(26)24-22-11-15-5-7-17(8-6-15)25(2)3/h5-9,11H,12-13H2,1-4H3,(H,24,26)/b22-11+