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N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine

N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine

Systemtic Name:N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine
Openeye Name:N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)thiazol-2-imine
CAS Name:N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(1-naphthalenyl)-2-thiazolimine
IUPAC Name:N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-imine
Traditional Name:cyclohexyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine
Formula: C28H28N4O2S
MolecularWeight: 484.61252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]


InChI

InChI=1S/C28H28N4O2S/c1-19-15-16-22(17-26(19)32(33)34)20(2)30-31-27(18-35-28(31)29-23-11-4-3-5-12-23)25-14-8-10-21-9-6-7-13-24(21)25/h6-10,13-18,23H,3-5,11-12H2,1-2H3


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