4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[(4-ethoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H29N3O4S/c1-7-32-22-11-8-18(12-24(22)31-6)15-27-28-21(16-33-25(28)26-14-17(2)3)20-10-9-19(29-4)13-23(20)30-5/h8-13,15-16H,2,7,14H2,1,3-6H3