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

Systemtic Name: 2-[4-(hydroxyiminomethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(hydroxyiminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(hydroxyiminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(hydroxyiminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(hydroximinomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NO

InChI

InChI=1S/C16H16N2O4/c1-21-14-8-4-13(5-9-14)18-16(19)11-22-15-6-2-12(3-7-15)10-17-20/h2-10,20H,11H2,1H3,(H,18,19)