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

Systemtic Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-cyclohexylphenyl)ethylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-cyclohexylphenyl)ethylidene-[2-methylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H26N4O2S/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)26-27-23(16-31-24(27)25-2)21-12-14-22(15-13-21)28(29)30/h8-16,19H,3-7H2,1-2H3