(2Z)-2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-13-8-7-9-14(2)18(13)24-12-15-10-5-6-11-16(15)17(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-17-