(2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethyl-ethanamide Openeye Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethyl-acetamide CAS Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethylacetamide IUPAC Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N,N-dimethylacetamide Traditional Name: (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N,N-dimethyl-2-methyloximino-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-10-11-15(2)18(12-14)25-13-16-8-6-7-9-17(16)19(21-24-5)20(23)22(3)4/h6-12H,13H2,1-5H3/b21-19-