(4E)-4-[4-(4-cyanophenyl)phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-(4-cyanophenyl)phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-(4-cyanophenyl)phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-(4-cyanophenyl)phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-(4-cyanophenyl)phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-(4-cyanophenyl)phenyl]-4-hydroximino-butyric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C17H14N2O3/c18-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)16(19-22)9-10-17(20)21/h1-8,22H,9-10H2,(H,20,21)/b19-16+