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

Systemtic Name: (4E)-4-hydroxyimino-4-[4-(2-phenylethanoylamino)phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[(2-phenylacetyl)amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[(1-oxo-2-phenylethyl)amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[(2-phenylacetyl)amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-[(2-phenylacetyl)amino]phenyl]butyric acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C18H18N2O4/c21-17(12-13-4-2-1-3-5-13)19-15-8-6-14(7-9-15)16(20-24)10-11-18(22)23/h1-9,24H,10-12H2,(H,19,21)(H,22,23)/b20-16+