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

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-tert-butylcyclohexylidene)-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2S/c1-18-5-11-21(12-6-18)27-25-29(28-22-13-9-20(10-14-22)26(2,3)4)24(17-33-25)19-7-15-23(16-8-19)30(31)32/h5-8,11-12,15-17,20H,9-10,13-14H2,1-4H3