N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CON=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CO/N=C\C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21N3O4/c1-12-8-13(2)21-18(23)16(12)10-19-17(22)11-25-20-9-14-4-6-15(24-3)7-5-14/h4-9H,10-11H2,1-3H3,(H,19,22)(H,21,23)/b20-9-