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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-6-14-25-24-27(21(16-31-24)17-8-11-19(28-3)12-9-17)26-20(7-2)18-10-13-22(29-4)23(15-18)30-5/h6,8-13,15-16H,1,7,14H2,2-5H3