(4E)-4-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]-4-phenyl-butyric acid Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=C(CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)N/N=C(\CCC(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H25N3O4/c30-23(29-28-22(16-17-24(31)32)19-10-4-1-5-11-19)18-27-26(33)25(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,25H,16-18H2,(H,27,33)(H,29,30)(H,31,32)/b28-22+