N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-phenyl-methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-(2-bromo-4,5-dimethoxy-benzyl)oxy-amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CON=CC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CO/N=C/C2=CC=CC=C2)Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-19-15-8-13(14(17)9-16(15)20-2)11-21-18-10-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b18-10+