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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)OCC2=CC=C(C=C2)C(=NOC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-11-17(14(2)23)9-10-18(13)26-12-15-5-7-16(8-6-15)19(22-25-4)20(24)21-3/h5-11H,12H2,1-4H3,(H,21,24)/b22-19-