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

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methylphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-(o-tolylmethoxyimino)acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methylphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(2-methylphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-(2-methylbenzyl)oximino-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC2=CC=CC=C2C)C

InChI

InChI=1S/C18H20N2O2/c1-13-8-9-17(15(3)10-13)20-18(21)11-19-22-12-16-7-5-4-6-14(16)2/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-