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

Systemtic Name: N-[2-bromanyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine Openeye Name: N-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine CAS Name: N-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine IUPAC Name: N-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine Traditional Name: (4-bromobenzylidene)-[2-bromo-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H14Br2N2O MolecularWeight: 470.15666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Br)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Br)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14Br2N2O/c1-13-2-9-20-19(10-13)25-21(26-20)15-5-8-17(23)18(11-15)24-12-14-3-6-16(22)7-4-14/h2-12H,1H3