(NZ)-N-[(2-bromanyl-5-methoxy-4-phenethyloxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-bromanyl-5-methoxy-4-phenethyloxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2-bromo-5-methoxy-4-phenethyloxy-benzaldehyde oxime CAS Name: (1Z)-2-bromo-5-methoxy-4-phenethyloxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2-bromo-5-methoxy-4-phenethyloxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-bromo-5-methoxy-4-phenethyloxy-benzaldoxime Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)Br)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\O)Br)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO3/c1-20-15-9-13(11-18-19)14(17)10-16(15)21-8-7-12-5-3-2-4-6-12/h2-6,9-11,19H,7-8H2,1H3/b18-11-