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

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

Systemtic Name:3-[(4-tert-butylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:3-[(4-tert-butylphenyl)methyleneamino]-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:3-[(4-tert-butylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine
IUPAC Name:3-[(4-tert-butylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:(4-tert-butylbenzylidene)-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine
Formula: C24H26N4O2S
MolecularWeight: 434.55384
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H26N4O2S/c1-17(2)14-25-23-27(26-15-18-6-10-20(11-7-18)24(3,4)5)22(16-31-23)19-8-12-21(13-9-19)28(29)30/h6-13,15-16H,1,14H2,2-5H3


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