(2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethoxyimino]acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-ethoxyphenoxy)ethyloximino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=CC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C\C(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H24N2O4/c1-4-24-17-6-8-18(9-7-17)25-11-12-26-21-14-20(23)22-19-10-5-15(2)13-16(19)3/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/b21-14-