3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2,4-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylphenyl)-[4-(4-nitrophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H20N4O4S/c1-16-3-9-21(17(2)11-16)27-25-28(26-13-18-4-10-23-24(12-18)33-15-32-23)22(14-34-25)19-5-7-20(8-6-19)29(30)31/h3-14H,15H2,1-2H3