4-(4-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-dimethylbutylideneamino)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1,3-dimethylbutylideneamino)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-6-11-20-19-22(21-15(4)12-14(2)3)18(13-24-19)16-7-9-17(23-5)10-8-16/h6-10,13-14H,1,11-12H2,2-5H3