(2Z)-N-(2,4-dimethylphenyl)-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-phenylmethoxyimino-ethanamide Openeye Name: (2Z)-2-benzyloxyimino-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-phenylmethoxyiminoacetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-phenylmethoxyiminoacetamide Traditional Name: (2Z)-2-benzyloximino-N-(2,4-dimethylphenyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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