3-[(4-tert-butylphenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylphenyl)methyleneamino]-N-cyclohexyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-tert-butylbenzylidene)-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C26H30N4O2S MolecularWeight: 462.607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O2S/c1-26(2,3)21-13-9-19(10-14-21)17-27-29-24(20-11-15-23(16-12-20)30(31)32)18-33-25(29)28-22-7-5-4-6-8-22/h9-18,22H,4-8H2,1-3H3