methyl (2Z)-2-[2-[(4-ethanoyl-2,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(4-ethanoyl-2,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(4-acetyl-2,5-dimethyl-phenoxy)methyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(4-acetyl-2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(4-acetyl-2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(4-acetyl-2,5-dimethyl-phenoxy)methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C)OCC2=CC=CC=C2C(=NOC)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C21H23NO5/c1-13-11-19(14(2)10-18(13)15(3)23)27-12-16-8-6-7-9-17(16)20(22-26-5)21(24)25-4/h6-11H,12H2,1-5H3/b22-20-