3-(cyclohex-3-en-1-ylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-N-ethyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-N-ethyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4CCC=CC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4CCC=CC4

InChI

InChI=1S/C23H25N3OS/c1-3-24-23-26(25-15-17-7-5-4-6-8-17)22(16-28-23)20-10-9-19-14-21(27-2)12-11-18(19)13-20/h4-5,9-17H,3,6-8H2,1-2H3