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

Systemtic Name: (NE)-N-[[4-[(5-methoxy-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(5-methoxy-2-phenyl-oxazol-4-yl)methoxy]benzaldehyde oxime CAS Name: (1E)-4-[(5-methoxy-2-phenyl-4-oxazolyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(5-methoxy-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[(5-methoxy-2-phenyl-oxazol-4-yl)methoxy]benzaldoxime Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C=NO

Isomeric SMILES

COC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)/C=N/O

InChI

InChI=1S/C18H16N2O4/c1-22-18-16(20-17(24-18)14-5-3-2-4-6-14)12-23-15-9-7-13(8-10-15)11-19-21/h2-11,21H,12H2,1H3/b19-11+