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4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine
CAS Name:4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-p-anisylidene-amine
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H25N3O3S/c1-16(2)13-24-23-26(25-14-17-6-8-18(27-3)9-7-17)21(15-30-23)20-12-19(28-4)10-11-22(20)29-5/h6-12,14-15H,1,13H2,2-5H3


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