(2E)-N-[(4-ethanoyl-2-methyl-phenoxy)methyl]-2-methoxyimino-N-methyl-2-phenyl-ethanamide

Systemtic Name: (2E)-N-[(4-ethanoyl-2-methyl-phenoxy)methyl]-2-methoxyimino-N-methyl-2-phenyl-ethanamide Openeye Name: (2E)-N-[(4-acetyl-2-methyl-phenoxy)methyl]-2-methoxyimino-N-methyl-2-phenyl-acetamide CAS Name: (2E)-N-[(4-acetyl-2-methylphenoxy)methyl]-2-methoxyimino-N-methyl-2-phenylacetamide IUPAC Name: (2E)-N-[(4-acetyl-2-methylphenoxy)methyl]-2-methoxyimino-N-methyl-2-phenylacetamide Traditional Name: (2E)-N-[(4-acetyl-2-methyl-phenoxy)methyl]-N-methyl-2-methyloximino-2-phenyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)OCN(C)C(=O)C(=NOC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14-12-17(15(2)23)10-11-18(14)26-13-22(3)20(24)19(21-25-4)16-8-6-5-7-9-16/h5-12H,13H2,1-4H3/b21-19+