(4E)-4-[4-(2,2-diphenylethanoylamino)phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-(2,2-diphenylethanoylamino)phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[(2,2-diphenylacetyl)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]butanoic acid IUPAC Name: (4E)-4-[4-[(2,2-diphenylacetyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[(2,2-diphenylacetyl)amino]phenyl]-4-hydroximino-butyric acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c27-22(28)16-15-21(26-30)17-11-13-20(14-12-17)25-24(29)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23,30H,15-16H2,(H,25,29)(H,27,28)/b26-21+