3-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-tert-butylcyclohexylidene)-[2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCC(CC4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCC(CC4)C(C)(C)C)C

InChI

InChI=1S/C27H32N4O2S/c1-18-6-11-23(16-19(18)2)28-26-30(29-22-12-9-21(10-13-22)27(3,4)5)25(17-34-26)20-7-14-24(15-8-20)31(32)33/h6-8,11,14-17,21H,9-10,12-13H2,1-5H3