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

Systemtic Name: (4E)-4-[4-[(3-cyanophenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[(3-cyanobenzoyl)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[[(3-cyanophenyl)-oxomethyl]amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[(3-cyanobenzoyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[(3-cyanobenzoyl)amino]phenyl]-4-hydroximino-butyric acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c19-11-12-2-1-3-14(10-12)18(24)20-15-6-4-13(5-7-15)16(21-25)8-9-17(22)23/h1-7,10,25H,8-9H2,(H,20,24)(H,22,23)/b21-16+