(E)-3-(4-bromanyl-3-nitro-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propen-1-imine IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C23H16BrN3O2S MolecularWeight: 478.36104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C/C=C/C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O2S/c1-15-4-11-20-22(13-15)30-23(26-20)17-6-8-18(9-7-17)25-12-2-3-16-5-10-19(24)21(14-16)27(28)29/h2-14H,1H3/b3-2+,25-12?