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

Systemtic Name: N-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]hydroxylamine Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CNO)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CNO)OC

InChI

InChI=1S/C19H20N2O4/c1-13-16(21-19(25-13)15-6-4-3-5-7-15)12-24-17-9-8-14(11-20-22)10-18(17)23-2/h3-10,20,22H,11-12H2,1-2H3