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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=C(C(=CC=C3)OC)OC

InChI

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