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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H16BrN3O4/c1-13-3-7-21-18(9-13)25-22(30-21)15-5-8-20(29-2)17(11-15)24-12-14-4-6-16(23)19(10-14)26(27)28/h3-12H,1-2H3