4-(4-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,4-dimethylpentylideneamino)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1,4-dimethylpentylideneamino)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-6-13-21-20-23(22-16(4)8-7-15(2)3)19(14-25-20)17-9-11-18(24-5)12-10-17/h6,9-12,14-15H,1,7-8,13H2,2-5H3