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

Systemtic Name: 3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(1-methylpentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(1-methylpentylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-5-6-7-15(4)21-22-18(13-26-19(22)20-12-14(2)3)16-8-10-17(11-9-16)23(24)25/h8-11,13H,2,5-7,12H2,1,3-4H3