(2E)-N-(2,3-dimethylphenyl)-2-[2-(2-ethanoylphenoxy)ethoxyimino]ethanamide

Systemtic Name: (2E)-N-(2,3-dimethylphenyl)-2-[2-(2-ethanoylphenoxy)ethoxyimino]ethanamide Openeye Name: (2E)-2-[2-(2-acetylphenoxy)ethoxyimino]-N-(2,3-dimethylphenyl)acetamide CAS Name: (2E)-2-[2-(2-acetylphenoxy)ethoxyimino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: (2E)-2-[2-(2-acetylphenoxy)ethoxyimino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: (2E)-2-[2-(2-acetylphenoxy)ethyloximino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=NOCCOC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=N/OCCOC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C20H22N2O4/c1-14-7-6-9-18(15(14)2)22-20(24)13-21-26-12-11-25-19-10-5-4-8-17(19)16(3)23/h4-10,13H,11-12H2,1-3H3,(H,22,24)/b21-13+