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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CCCCC4

InChI

InChI=1S/C24H25N3O3S/c1-30-22-13-9-20(10-14-22)25-24-26(16-15-18-5-3-2-4-6-18)23(17-31-24)19-7-11-21(12-8-19)27(28)29/h5,7-14,17H,2-4,6,15-16H2,1H3