(4E)-4-hydroxyimino-4-[4-[(4-phenylphenyl)carbonylamino]phenyl]butanoic acid

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[(4-phenylphenyl)carbonylamino]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[(4-phenylbenzoyl)amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[(4-phenylbenzoyl)amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-[(4-phenylbenzoyl)amino]phenyl]butyric acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C23H20N2O4/c26-22(27)15-14-21(25-29)18-10-12-20(13-11-18)24-23(28)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-13,29H,14-15H2,(H,24,28)(H,26,27)/b25-21+