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

Systemtic Name: 3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(4-methylpentan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-16(2)14-18(5)26-27-23(20-8-12-22(13-9-20)28(29)30)15-31-24(27)25-21-10-6-19(7-11-21)17(3)4/h6-13,15-17H,14H2,1-5H3