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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[2-(4-bromophenyl)-1,3-benzoxazol-5-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)OC(=N3)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)Br

InChI

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