4-(4-cyclohexylphenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-cyclohexylphenyl)-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-[(4-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-cyclohexylphenyl)-3-[(4-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O2S/c1-2-16-26-25-28(27-17-19-8-14-23(15-9-19)29(30)31)24(18-32-25)22-12-10-21(11-13-22)20-6-4-3-5-7-20/h2,8-15,17-18,20H,1,3-7,16H2