(2E)-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-(4-trimethylsilylphenyl)butanamide

Systemtic Name: (2E)-2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-(4-trimethylsilylphenyl)butanamide Openeye Name: (2E)-2-[(2-methoxy-5-nitro-phenyl)hydrazono]-3-oxo-N-(4-trimethylsilylphenyl)butanamide CAS Name: (2E)-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxo-N-(4-trimethylsilylphenyl)butanamide IUPAC Name: (2E)-2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxo-N-(4-trimethylsilylphenyl)butanamide Traditional Name: (2E)-3-keto-2-[(2-methoxy-5-nitro-phenyl)hydrazono]-N-(4-trimethylsilylphenyl)butyramide Formula: C20H24N4O5Si MolecularWeight: 428.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])OC)C(=O)NC2=CC=C(C=C2)[Si](C)(C)C

Isomeric SMILES

CC(=O)/C(=N\NC1=C(C=CC(=C1)[N+](=O)[O-])OC)/C(=O)NC2=CC=C(C=C2)[Si](C)(C)C

InChI

InChI=1S/C20H24N4O5Si/c1-13(25)19(20(26)21-14-6-9-16(10-7-14)30(3,4)5)23-22-17-12-15(24(27)28)8-11-18(17)29-2/h6-12,22H,1-5H3,(H,21,26)/b23-19+