3-[(E)-1-(4-bromophenyl)ethylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O2S/c1-16(17-7-11-19(24)12-8-17)26-27-22(18-9-13-21(14-10-18)28(29)30)15-31-23(27)25-20-5-3-2-4-6-20/h7-15,20H,2-6H2,1H3/b25-23?,26-16+