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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-5-8-17(9-6-2)22-23-19(15-25-20(23)21-14-7-3)16-10-12-18(24-4)13-11-16/h7,10-13,15H,3,5-6,8-9,14H2,1-2,4H3