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

Systemtic Name: N-[[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]methyl]hydroxylamine Openeye Name: N-[[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]methyl]hydroxylamine CAS Name: N-[[2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-5-benzofuranyl]methyl]hydroxylamine IUPAC Name: N-[[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1-benzofuran-5-yl]methyl]hydroxylamine Traditional Name: N-[[2-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzofuran-5-yl]methyl]hydroxylamine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)CNO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC4=C(O3)C=CC(=C4)CNO

InChI

InChI=1S/C20H18N2O3/c1-13-18(22-20(24-13)15-5-3-2-4-6-15)11-17-10-16-9-14(12-21-23)7-8-19(16)25-17/h2-10,21,23H,11-12H2,1H3