N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-(1,3-dimethylbutylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-(1,3-dimethylbutylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H28N4O2S/c1-15(2)13-16(3)23-24-20(17-9-11-19(12-10-17)25(26)27)14-28-21(24)22-18-7-5-4-6-8-18/h9-12,14-15,18H,4-8,13H2,1-3H3