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

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-(4-methoxyphenyl)amine Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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