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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

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