1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]amine Formula: C21H14Br2N2O2 MolecularWeight: 486.15606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)Br)Br

InChI

InChI=1S/C21H14Br2N2O2/c1-26-19-8-5-13(9-17(19)23)12-24-16-6-7-18-20(11-16)27-21(25-18)14-3-2-4-15(22)10-14/h2-12H,1H3