1-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]methanimine Traditional Name: (2-bromobenzyl)-piperonylidene-amine Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=CC=C3Br

InChI

InChI=1S/C15H12BrNO2/c16-13-4-2-1-3-12(13)9-17-8-11-5-6-14-15(7-11)19-10-18-14/h1-8H,9-10H2