(2Z)-2-[2-(3,4-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-(3,4-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-(3,4-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-(3,4-dimethylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-(3,4-dimethylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-(3,4-dimethylphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C18H20N2O3/c1-12-9-10-14(11-13(12)2)23-16-8-6-5-7-15(16)17(20-22-4)18(21)19-3/h5-11H,1-4H3,(H,19,21)/b20-17-