1-(1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methyl-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine Traditional Name: (2-bromo-4-methyl-phenyl)-piperonylidene-amine Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C15H12BrNO2/c1-10-2-4-13(12(16)6-10)17-8-11-3-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3