4-[(E)-N-[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[2-cyclohexylimino-4-(4-nitrophenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[[2-cyclohexylimino-4-(4-nitrophenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[2-cyclohexylimino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C24H23N5O2S MolecularWeight: 445.53672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C#N

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H23N5O2S/c1-17(19-9-7-18(15-25)8-10-19)27-28-23(20-11-13-22(14-12-20)29(30)31)16-32-24(28)26-21-5-3-2-4-6-21/h7-14,16,21H,2-6H2,1H3/b26-24?,27-17+