N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromanyl-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromanyl-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-bromo-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromoaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromoaniline Traditional Name: (4-bromophenyl)-[(E)-piperonylideneamino]amine Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2/c15-11-2-4-12(5-3-11)17-16-8-10-1-6-13-14(7-10)19-9-18-13/h1-8,17H,9H2/b16-8+