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

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-methylphenoxy)ethyloximino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-4-7-17(8-5-14)23-10-11-24-20-13-19(22)21-18-9-6-15(2)12-16(18)3/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)/b20-13-