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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-isopropyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-methyl-3-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-methyl-3-nitro-phenyl)ethylidene]amine Formula: C23H26N4O2S MolecularWeight: 422.54314

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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)C)[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)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O2S/c1-14(2)24-23-26(22(13-30-23)20-10-7-15(3)17(5)11-20)25-18(6)19-9-8-16(4)21(12-19)27(28)29/h7-14H,1-6H3