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

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyloximino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22N2O4/c1-14-4-9-18(15(2)12-14)21-19(22)13-20-25-11-10-24-17-7-5-16(23-3)6-8-17/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)/b20-13-