N-ethyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)CCC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)CCC(C)C

InChI

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