N-(2-methyl-4-nitro-phenyl)-3-oct-7-enyl-1,3-thiazolidin-2-imine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-oct-7-enyl-1,3-thiazolidin-2-imine Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-oct-7-enyl-thiazolidin-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-3-oct-7-enyl-2-thiazolidinimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-oct-7-enyl-1,3-thiazolidin-2-imine Traditional Name: (2-methyl-4-nitro-phenyl)-(3-oct-7-enylthiazolidin-2-ylidene)amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CCCCCCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CCCCCCC=C

InChI

InChI=1S/C18H25N3O2S/c1-3-4-5-6-7-8-11-20-12-13-24-18(20)19-17-10-9-16(21(22)23)14-15(17)2/h3,9-10,14H,1,4-8,11-13H2,2H3