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

Systemtic Name: 3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-3-(1-methylpentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-methylpentylidene-[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-5-6-7-18(4)26-27-23(20-10-14-22(15-11-20)28(29)30)16-31-24(27)25-21-12-8-19(9-13-21)17(2)3/h8-17H,5-7H2,1-4H3