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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H14BrN3O2/c1-25-18-4-2-15(21)10-14(18)12-23-16-3-5-19-17(11-16)24-20(26-19)13-6-8-22-9-7-13/h2-12H,1H3