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

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=NO)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=N\O)OC

InChI

InChI=1S/C17H18N2O4/c1-12-5-3-4-6-14(12)19-17(20)11-23-15-8-7-13(10-18-21)9-16(15)22-2/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10-