(2E)-N-(4-methylphenyl)-2-[(4-methylphenyl)methoxyimino]ethanamide

Systemtic Name: (2E)-N-(4-methylphenyl)-2-[(4-methylphenyl)methoxyimino]ethanamide Openeye Name: (2E)-N-(p-tolyl)-2-(p-tolylmethoxyimino)acetamide CAS Name: (2E)-N-(4-methylphenyl)-2-[(4-methylphenyl)methoxyimino]acetamide IUPAC Name: (2E)-N-(4-methylphenyl)-2-[(4-methylphenyl)methoxyimino]acetamide Traditional Name: (2E)-2-(4-methylbenzyl)oximino-N-(p-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-3-7-15(8-4-13)12-21-18-11-17(20)19-16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+