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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O/c1-14-2-6-16(7-3-14)21-24-19-12-18(10-11-20(19)25-21)23-13-15-4-8-17(22)9-5-15/h2-13H,1H3