3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC(C1C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O2S/c30-29(31)23-10-8-20(9-11-23)24-17-32-25(26-13-12-18-4-2-1-3-5-18)28(24)27-16-22-15-19-6-7-21(22)14-19/h1-11,16-17,19,21-22H,12-15H2