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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H31N3O4S/c1-7-12-27-26-29(22(17-34-26)21-10-9-20(30-4)14-24(21)31-5)28-15-19-8-11-23(25(13-19)32-6)33-16-18(2)3/h7-11,13-15,17-18H,1,12,16H2,2-6H3