1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-(2,4-dimethylphenyl)amine Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2Br)OCO3)C

InChI

InChI=1S/C16H14BrNO2/c1-10-3-4-14(11(2)5-10)18-8-12-6-15-16(7-13(12)17)20-9-19-15/h3-8H,9H2,1-2H3