3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-(1-methylpentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-(1-methylpentylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-5-6-7-14(4)20-21-17(12-25-18(21)19-13(2)3)15-8-10-16(11-9-15)22(23)24/h8-13H,5-7H2,1-4H3