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

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(2-methylallyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-tert-butylcyclohexylidene)-[2-(2-methylallylimino)-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H30N4O2S/c1-16(2)14-24-22-26(25-19-11-9-18(10-12-19)23(3,4)5)21(15-30-22)17-7-6-8-20(13-17)27(28)29/h6-8,13,15,18H,1,9-12,14H2,2-5H3