3-(cyclohexylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohexylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclohexylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclohexylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohexylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-5-11-23-22-25(24-14-16-9-7-6-8-10-16)18(15-29-22)17-12-19(26-2)21(28-4)20(13-17)27-3/h5,12-16H,1,6-11H2,2-4H3