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

Systemtic Name: (NE)-N-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzaldoxime Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)C=NO)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/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/h3-11,22H,12H2,1-2H3/b20-11+