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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C\C(=O)NC2=C(C=C(C=C2)C)C

InChI

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