4-[[(E)-[phenyl-(1-phenylpyrazol-4-yl)methylidene]amino]oxymethyl]benzoic acid

Systemtic Name: 4-[[(E)-[phenyl-(1-phenylpyrazol-4-yl)methylidene]amino]oxymethyl]benzoic acid Openeye Name: 4-[[(E)-[phenyl-(1-phenylpyrazol-4-yl)methylene]amino]oxymethyl]benzoic acid CAS Name: 4-[[(E)-[phenyl-(1-phenyl-4-pyrazolyl)methylidene]amino]oxymethyl]benzoic acid IUPAC Name: 4-[[(E)-[phenyl-(1-phenylpyrazol-4-yl)methylidene]amino]oxymethyl]benzoic acid Traditional Name: 4-[[(E)-[phenyl-(1-phenylpyrazol-4-yl)methylene]amino]oxymethyl]benzoic acid Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)C(=O)O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)C(=O)O)/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c28-24(29)20-13-11-18(12-14-20)17-30-26-23(19-7-3-1-4-8-19)21-15-25-27(16-21)22-9-5-2-6-10-22/h1-16H,17H2,(H,28,29)/b26-23+