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

Systemtic Name: 3-(heptan-4-ylideneamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-N-(4-methoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-methyl-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)OC)C)CCC

InChI

InChI=1S/C18H25N3OS/c1-5-7-16(8-6-2)20-21-14(3)13-23-18(21)19-15-9-11-17(22-4)12-10-15/h9-13H,5-8H2,1-4H3