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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O3/c1-26-17-7-4-15(5-8-17)22-25-19-12-16(6-10-21(19)28-22)24-13-14-3-9-20(27-2)18(23)11-14/h3-13H,1-2H3