3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethylidene-[2-p-cumenylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C28H28N4O2S MolecularWeight: 484.61252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O2S/c1-18(2)22-12-14-25(15-13-22)29-28-31(27(17-35-28)23-9-6-19(3)7-10-23)30-21(5)24-11-8-20(4)26(16-24)32(33)34/h6-18H,1-5H3