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

Systemtic Name: (4E)-4-phenyl-4-(2-phenylethanoylhydrazinylidene)butanoic acid Openeye Name: (4E)-4-phenyl-4-[(2-phenylacetyl)hydrazono]butanoic acid CAS Name: (4E)-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-phenyl-4-[(2-phenylacetyl)hydrazinylidene]butanoic acid Traditional Name: (4E)-4-phenyl-4-[(2-phenylacetyl)hydrazono]butyric acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(13-14-7-3-1-4-8-14)20-19-16(11-12-18(22)23)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,21)(H,22,23)/b19-16+