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

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methoxy-5-methylphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methoxy-5-methylphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-methoxy-5-methyl-benzyl)oximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-5-7-17(15(3)9-13)21-19(22)11-20-24-12-16-10-14(2)6-8-18(16)23-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-