(2Z)-N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-m-anisyloximino-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-7-8-17(14(2)9-13)20-18(21)11-19-23-12-15-5-4-6-16(10-15)22-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-