3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O2S/c28-27(29)21-13-11-20(12-14-21)22-17-30-23(24-15-18-7-3-1-4-8-18)26(22)25-16-19-9-5-2-6-10-19/h1-5,7-8,11-14,16-17,19H,6,9-10,15H2