2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=N\O)OC

InChI

InChI=1S/C17H18N2O5/c1-22-14-6-4-3-5-13(14)19-17(20)11-24-15-8-7-12(10-18-21)9-16(15)23-2/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10-