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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-bromophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-bromophenyl)-2-furyl]methanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-bromophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-bromophenyl)furan-2-yl]methanimine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-[[5-(3-bromophenyl)-2-furyl]methylene]amine Formula: C24H14Br2N2O2 MolecularWeight: 522.18816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H14Br2N2O2/c25-17-6-4-15(5-7-17)24-28-21-13-19(8-10-23(21)30-24)27-14-20-9-11-22(29-20)16-2-1-3-18(26)12-16/h1-14H