(4E)-4-hydroxyimino-4-[4-[(3-methoxyphenyl)carbonylamino]phenyl]butanoic acid

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[(3-methoxyphenyl)carbonylamino]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[(3-methoxybenzoyl)amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[(3-methoxybenzoyl)amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-(m-anisoylamino)phenyl]butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C18H18N2O5/c1-25-15-4-2-3-13(11-15)18(23)19-14-7-5-12(6-8-14)16(20-24)9-10-17(21)22/h2-8,11,24H,9-10H2,1H3,(H,19,23)(H,21,22)/b20-16+