3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(1,2-diphenylindol-3-yl)methyleneamino]-N-ethyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[(1,2-diphenyl-3-indolyl)methylideneamino]-N-ethyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(1,2-diphenylindol-3-yl)methylideneamino]-N-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (1,2-diphenylindol-3-yl)methylene-[2-ethylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C32H25N5O2S MolecularWeight: 543.6382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N5O2S/c1-2-33-32-36(30(22-40-32)24-14-11-17-26(20-24)37(38)39)34-21-28-27-18-9-10-19-29(27)35(25-15-7-4-8-16-25)31(28)23-12-5-3-6-13-23/h3-22H,2H2,1H3