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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O3/c1-13-5-8-20-18(9-13)24-21(28-20)15-3-2-4-16(11-15)23-12-14-6-7-17(22)19(10-14)25(26)27/h2-12H,1H3