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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-cyclohexylphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H25N3O2S/c1-2-16-26-23(20-14-12-19(13-15-20)18-8-4-3-5-9-18)17-30-24(26)25-21-10-6-7-11-22(21)27(28)29/h2,6-7,10-15,17-18H,1,3-5,8-9,16H2