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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-(veratrylideneamino)-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)C2=CSC(=NCC=C)N2N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=C(C=C3)OC)OC

InChI

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