N-ethyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-tert-amylcyclohexylidene)-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NN2C(=CSC2=NCC)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NN2C(=CSC2=NCC)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C22H30N4O2S/c1-5-22(3,4)17-9-11-18(12-10-17)24-25-20(15-29-21(25)23-6-2)16-7-13-19(14-8-16)26(27)28/h7-8,13-15,17H,5-6,9-12H2,1-4H3