4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-isopropyl-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(4-nitrophenyl)ethylidene]amine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O2S/c1-14(2)23-22-25(21(13-29-22)19-7-6-15(3)16(4)12-19)24-17(5)18-8-10-20(11-9-18)26(27)28/h6-14H,1-5H3