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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-bromobenzylidene)-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O2/c1-25-18-9-4-15(5-10-18)21-24-19-12-17(8-11-20(19)26-21)23-13-14-2-6-16(22)7-3-14/h2-13H,1H3