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3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:N-allyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:3-(1-cyclohex-3-enylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:3-(cyclohex-3-en-1-ylmethylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:allyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3CCC=CC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3CCC=CC3


InChI

InChI=1S/C22H27N3O3S/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/h5-7,12-16H,1,8-11H2,2-4H3


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