3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexylidene-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)N=C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCCO4)N=C5CCCCC5

InChI

InChI=1S/C24H25N3O3S/c1-28-20-10-8-18(9-11-20)25-24-27(26-19-5-3-2-4-6-19)21(16-31-24)17-7-12-22-23(15-17)30-14-13-29-22/h7-12,15-16H,2-6,13-14H2,1H3