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

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(6-methoxy-2-naphthyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-23-22-25(24-14-16-6-4-3-5-7-16)21(15-27-22)19-9-8-18-13-20(26-2)11-10-17(18)12-19/h3-4,8-16H,5-7H2,1-2H3