2-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-[(E)-hydroximinomethyl]-2-methoxy-phenoxy]-N-mesityl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)C=NO)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)/C=N/O)OC)C

InChI

InChI=1S/C19H22N2O4/c1-12-7-13(2)19(14(3)8-12)21-18(22)11-25-16-6-5-15(10-20-23)9-17(16)24-4/h5-10,23H,11H2,1-4H3,(H,21,22)/b20-10+