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

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[(2-methoxyphenyl)carbonylamino]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[(2-methoxybenzoyl)amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[(2-methoxybenzoyl)amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-(o-anisoylamino)phenyl]butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

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