[4-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [4-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] ester IUPAC Name: [4-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] ester Formula: C28H19BrN2O3 MolecularWeight: 511.36606

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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)OC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H19BrN2O3/c1-18-5-9-20(10-6-18)27-31-25-16-23(11-14-26(25)34-27)30-17-19-7-12-24(13-8-19)33-28(32)21-3-2-4-22(29)15-21/h2-17H,1H3