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

Systemtic Name: 3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2-ethylbutylideneamino)-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-ethylbutylidene-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-5-15(6-2)12-21-22-18(13-26-19(22)20-11-14(3)4)16-7-9-17(10-8-16)23(24)25/h7-10,12-13,15H,3,5-6,11H2,1-2,4H3