(2Z)-N-(2,4-dimethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]ethanamide Openeye Name: (2Z)-2-[(5-acetyl-2-methoxy-phenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(5-acetyl-2-methoxy-benzyl)oximino-N-(2,4-dimethylphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

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

InChI

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