1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-(3,4-dimethoxyphenyl)amine Formula: C16H14BrNO4 MolecularWeight: 364.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2Br)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2Br)OCO3)OC

InChI

InChI=1S/C16H14BrNO4/c1-19-13-4-3-11(6-14(13)20-2)18-8-10-5-15-16(7-12(10)17)22-9-21-15/h3-8H,9H2,1-2H3