3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(4-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3CCC=CC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3CCC=CC3

InChI

InChI=1S/C18H21N3OS/c1-19-18-21(20-12-14-6-4-3-5-7-14)17(13-23-18)15-8-10-16(22-2)11-9-15/h3-4,8-14H,5-7H2,1-2H3