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

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

Systemtic Name:3-[1-(4-tert-butylphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:3-[1-(4-tert-butylphenyl)ethylideneamino]-N-(2-methylallyl)-4-(3-nitrophenyl)thiazol-2-imine
CAS Name:3-[1-(4-tert-butylphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-2-thiazolimine
IUPAC Name:3-[1-(4-tert-butylphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:1-(4-tert-butylphenyl)ethylidene-[2-(2-methylallylimino)-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4O2S/c1-17(2)15-26-24-28(23(16-32-24)20-8-7-9-22(14-20)29(30)31)27-18(3)19-10-12-21(13-11-19)25(4,5)6/h7-14,16H,1,15H2,2-6H3


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