2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)oxy-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C18H18N4O2/c1-12-4-6-15(7-5-12)10-20-22-17(23)11-24-18-16(9-19)13(2)8-14(3)21-18/h4-8,10H,11H2,1-3H3,(H,22,23)/b20-10+