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

Systemtic Name: 3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-13(2)10-15(5)21-22-18(12-26-19(22)20-11-14(3)4)16-6-8-17(9-7-16)23(24)25/h6-9,12-13H,3,10-11H2,1-2,4-5H3