3-[1-(4-tert-butylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-tert-butylphenyl)ethylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-tert-butylphenyl)ethylidene-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N4O2S/c1-6-24-22-26(21(15-30-22)18-9-13-20(14-10-18)27(28)29)25-16(2)17-7-11-19(12-8-17)23(3,4)5/h7-15H,6H2,1-5H3