(4E)-4-(2-phenoxyethanoylhydrazinylidene)-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-(2-phenoxyethanoylhydrazinylidene)-4-phenyl-butanoic acid Openeye Name: (4E)-4-[(2-phenoxyacetyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[(2-phenoxyacetyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[(2-phenoxyacetyl)hydrazono]-4-phenyl-butyric acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2)/CCC(=O)O

InChI

InChI=1S/C18H18N2O4/c21-17(13-24-15-9-5-2-6-10-15)20-19-16(11-12-18(22)23)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,21)(H,22,23)/b19-16+