1-(1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-piperonylidene-amine Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H13BrN2O3/c22-15-4-2-14(3-5-15)21-24-17-10-16(6-8-18(17)27-21)23-11-13-1-7-19-20(9-13)26-12-25-19/h1-11H,12H2