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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine Traditional Name: [2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-(2-nitrobenzylidene)amine Formula: C21H14BrN3O4 MolecularWeight: 452.25756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-])Br

InChI

InChI=1S/C21H14BrN3O4/c1-28-19-8-6-13(10-16(19)22)21-24-17-11-15(7-9-20(17)29-21)23-12-14-4-2-3-5-18(14)25(26)27/h2-12H,1H3