N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(4-methoxyphenyl)-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O3S/c1-29-21-12-10-19(11-13-21)22-17-32-25(27-20-7-5-4-6-8-20)28(22)26-16-18-9-14-23(30-2)24(15-18)31-3/h9-17,20H,4-8H2,1-3H3