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4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name:4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]thiazol-2-imine
CAS Name:4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=C(C=CC(=C3)OC)OC)C)C


InChI

InChI=1S/C24H27N3O2S/c1-7-12-25-24-27(26-18(4)19-9-8-16(2)17(3)13-19)22(15-30-24)21-14-20(28-5)10-11-23(21)29-6/h7-11,13-15H,1,12H2,2-6H3


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