(NZ)-N-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]hydroxylamine Openeye Name: (3-methylbenzofuran-2-yl)-(p-tolyl)methanone oxime CAS Name: (3-methyl-2-benzofuranyl)-(4-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]hydroxylamine Traditional Name: (3-methylbenzofuran-2-yl)-(p-tolyl)methanone oxime Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C17H15NO2/c1-11-7-9-13(10-8-11)16(18-19)17-12(2)14-5-3-4-6-15(14)20-17/h3-10,19H,1-2H3/b18-16-