(NE)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-isobutoxy-3-methoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-4-(2-methylpropoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-isobutoxy-3-methoxy-benzaldoxime Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NO)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N/O)OC

InChI

InChI=1S/C12H17NO3/c1-9(2)8-16-11-5-4-10(7-13-14)6-12(11)15-3/h4-7,9,14H,8H2,1-3H3/b13-7+