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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O/c1-24(2,3)18-8-6-17(7-9-18)23-27-21-14-20(12-13-22(21)28-23)26-15-16-4-10-19(25)11-5-16/h4-15H,1-3H3