N-cyclohexyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-(1,4-dimethylpentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-(1,4-dimethylpentylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(C)CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H30N4O2S/c1-16(2)9-10-17(3)24-25-21(18-11-13-20(14-12-18)26(27)28)15-29-22(25)23-19-7-5-4-6-8-19/h11-16,19H,4-10H2,1-3H3