(2E)-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-N-(2-methyl-5-trimethylsilyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-N-(2-methyl-5-trimethylsilyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-methoxy-5-nitro-phenyl)hydrazono]-N-(2-methyl-5-trimethylsilyl-phenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(2-methyl-5-trimethylsilylphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(2-methyl-5-trimethylsilylphenyl)-3-oxobutanamide Traditional Name: (2E)-3-keto-2-[(2-methoxy-5-nitro-phenyl)hydrazono]-N-(2-methyl-5-trimethylsilyl-phenyl)butyramide Formula: C21H26N4O5Si MolecularWeight: 442.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)C)NC(=O)C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)C)NC(=O)/C(=N/NC2=C(C=CC(=C2)[N+](=O)[O-])OC)/C(=O)C

InChI

InChI=1S/C21H26N4O5Si/c1-13-7-9-16(31(4,5)6)12-17(13)22-21(27)20(14(2)26)24-23-18-11-15(25(28)29)8-10-19(18)30-3/h7-12,23H,1-6H3,(H,22,27)/b24-20+