N-(1,3-benzodioxol-5-yl)-1-(3-bromanyl-4-methoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromanyl-4-methoxy-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromo-4-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromo-4-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-bromo-4-methoxyphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(3-bromo-4-methoxy-benzylidene)amine Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C15H12BrNO3/c1-18-13-4-2-10(6-12(13)16)8-17-11-3-5-14-15(7-11)20-9-19-14/h2-8H,9H2,1H3