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

Systemtic Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(C)CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C25H30N4O2S/c1-17(2)6-7-19(5)27-28-24(21-10-14-23(15-11-21)29(30)31)16-32-25(28)26-22-12-8-20(9-13-22)18(3)4/h8-18H,6-7H2,1-5H3