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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O2S/c1-6-13-24-23-26(20(15-29-23)18-9-7-16(2)8-10-18)25-17(3)19-11-12-21(27-4)22(14-19)28-5/h6-12,14-15H,1,13H2,2-5H3