4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(2,4,6-trimethylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[(2,4,6-trimethylbenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H27N3O2S/c1-7-10-25-24-27(26-14-21-17(3)11-16(2)12-18(21)4)22(15-30-24)20-9-8-19(28-5)13-23(20)29-6/h7-9,11-15H,1,10H2,2-6H3