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

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

Systemtic Name:3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine
IUPAC Name:3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine
Formula: C24H26N4O2S
MolecularWeight: 434.55384
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

C/C(=N\N1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H26N4O2S/c1-6-15-25-23-27(22(16-31-23)19-9-13-21(14-10-19)28(29)30)26-17(2)18-7-11-20(12-8-18)24(3,4)5/h6-14,16H,1,15H2,2-5H3/b25-23?,26-17+


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