1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine Traditional Name: (4-bromophenyl)-piperonylidene-amine Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrNO2/c15-11-2-4-12(5-3-11)16-8-10-1-6-13-14(7-10)18-9-17-13/h1-8H,9H2