N-(1,3-benzodioxol-5-yl)-1-(5-bromanyl-2-ethoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-bromanyl-2-ethoxy-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-bromo-2-ethoxy-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(5-bromo-2-ethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-bromo-2-ethoxyphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(5-bromo-2-ethoxy-benzylidene)amine Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14BrNO3/c1-2-19-14-5-3-12(17)7-11(14)9-18-13-4-6-15-16(8-13)21-10-20-15/h3-9H,2,10H2,1H3