N-cyclohexyl-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C25H28N4O2S/c1-17-9-10-21(15-18(17)2)19(3)27-28-24(20-11-13-23(14-12-20)29(30)31)16-32-25(28)26-22-7-5-4-6-8-22/h9-16,22H,4-8H2,1-3H3