3-[(E)-cyclohexylmethylideneamino]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-cyclohexylmethylideneamino]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-cyclohexylmethyleneamino]-N-(4-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-cyclohexylmethylideneamino]-N-(4-methoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-cyclohexylmethylideneamino]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-cyclohexylmethylene-[2-(4-methoxyphenyl)imino-4-phenyl-4-thiazolin-3-yl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)/N=C/C4CCCCC4

InChI

InChI=1S/C23H25N3OS/c1-27-21-14-12-20(13-15-21)25-23-26(24-16-18-8-4-2-5-9-18)22(17-28-23)19-10-6-3-7-11-19/h3,6-7,10-18H,2,4-5,8-9H2,1H3/b24-16+,25-23?