(2E)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]ethanamide

Systemtic Name: (2E)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]ethanamide Openeye Name: (2E)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]acetamide CAS Name: (2E)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]acetamide IUPAC Name: (2E)-2-[[2-[(2-methylphenoxy)methyl]phenyl]methoxyimino]acetamide Traditional Name: (2E)-2-[2-[(2-methylphenoxy)methyl]benzyl]oximinoacetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2CON=CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2CO/N=C/C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-13-6-2-5-9-16(13)21-11-14-7-3-4-8-15(14)12-22-19-10-17(18)20/h2-10H,11-12H2,1H3,(H2,18,20)/b19-10+