4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-cyclohexylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C26H28N4O2S MolecularWeight: 460.59112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O2S/c1-3-17-27-26-29(28-19(2)20-13-15-24(16-14-20)30(31)32)25(18-33-26)23-11-9-22(10-12-23)21-7-5-4-6-8-21/h3,9-16,18,21H,1,4-8,17H2,2H3