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

Systemtic Name: (4E)-4-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-(veratroylamino)phenyl]butyric acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-26-16-9-5-13(11-17(16)27-2)19(24)20-14-6-3-12(4-7-14)15(21-25)8-10-18(22)23/h3-7,9,11,25H,8,10H2,1-2H3,(H,20,24)(H,22,23)/b21-15+