3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=C3CCCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2N=C3CCCCCCC3

InChI

InChI=1S/C22H29N3O2S/c1-4-14-23-22-25(24-17-10-8-6-5-7-9-11-17)20(16-28-22)19-15-18(26-2)12-13-21(19)27-3/h4,12-13,15-16H,1,5-11,14H2,2-3H3