(NZ)-N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-4-allyloxy-3-bromo-5-methoxy-benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-4-allyloxy-3-bromo-5-methoxy-benzaldoxime Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\O)Br)OCC=C

InChI

InChI=1S/C11H12BrNO3/c1-3-4-16-11-9(12)5-8(7-13-14)6-10(11)15-2/h3,5-7,14H,1,4H2,2H3/b13-7-