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

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

Systemtic Name:N-butyl-3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:N-butyl-3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(3-nitrophenyl)thiazol-2-imine
CAS Name:N-butyl-3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(3-nitrophenyl)-2-thiazolimine
IUPAC Name:N-butyl-3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:butyl-[3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine
Formula: C25H30N4O2S
MolecularWeight: 450.5963
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCN=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/C25H30N4O2S/c1-6-7-15-26-24-28(23(17-32-24)20-9-8-10-22(16-20)29(30)31)27-18(2)19-11-13-21(14-12-19)25(3,4)5/h8-14,16-17H,6-7,15H2,1-5H3/b26-24?,27-18+


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