3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3CCC=CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3CCC=CC3)OC

InChI

InChI=1S/C21H25N3O2S/c1-4-12-22-21-24(23-14-16-8-6-5-7-9-16)19(15-27-21)18-11-10-17(25-2)13-20(18)26-3/h4-6,10-11,13-16H,1,7-9,12H2,2-3H3