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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)Br)Br

InChI

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