N-[[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]methyl]hydroxylamine

Systemtic Name: N-[[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]methyl]hydroxylamine Openeye Name: N-[[2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzofuran-5-yl]methyl]hydroxylamine CAS Name: N-[[2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-5-benzofuranyl]methyl]hydroxylamine IUPAC Name: N-[[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]methyl]hydroxylamine Traditional Name: N-[[2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzofuran-5-yl]methyl]hydroxylamine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC3=CC4=C(O3)C=CC(=C4)CNO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC3=CC4=C(O3)C=CC(=C4)CNO

InChI

InChI=1S/C21H20N2O3/c1-13-3-6-16(7-4-13)21-23-19(14(2)25-21)11-18-10-17-9-15(12-22-24)5-8-20(17)26-18/h3-10,22,24H,11-12H2,1-2H3