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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,5-dimethoxyphenyl)-3-(p-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-5-12-23-22-25(24-14-16-6-8-17(26-2)9-7-16)20(15-29-22)19-13-18(27-3)10-11-21(19)28-4/h5-11,13-15H,1,12H2,2-4H3