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

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

Systemtic Name:4-(2,4-dimethoxyphenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(2,4-dimethoxyphenyl)-3-[(2,4-dimethylphenyl)methyleneamino]thiazol-2-imine
CAS Name:4-(2,4-dimethoxyphenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(2,4-dimethoxyphenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(2,4-dimethoxyphenyl)-3-[(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]amine
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O2S/c1-6-11-24-23-26(25-14-18-8-7-16(2)12-17(18)3)21(15-29-23)20-10-9-19(27-4)13-22(20)28-5/h6-10,12-15H,1,11H2,2-5H3


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