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

Systemtic Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(4-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(4-nitrophenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C28H31N5O2S MolecularWeight: 501.64304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC4CCCCC4)C5=CC=C(C=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C28H31N5O2S/c1-28(2)23-11-7-8-12-24(23)31(3)26(28)17-18-29-32-25(20-13-15-22(16-14-20)33(34)35)19-36-27(32)30-21-9-5-4-6-10-21/h7-8,11-19,21H,4-6,9-10H2,1-3H3