3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)[N+](=O)[O-])CCC

InChI

InChI=1S/C20H26N4O2S/c1-5-7-17(8-6-2)22-23-19(14-27-20(23)21-13-15(3)4)16-9-11-18(12-10-16)24(25)26/h9-12,14H,3,5-8,13H2,1-2,4H3