4-[(2E)-2-[4-(diethylamino)phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2E)-2-[4-(diethylamino)phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2E)-2-[4-(diethylamino)phenyl]-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(2E)-2-[4-(diethylamino)phenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(2E)-2-[4-(diethylamino)phenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(2E)-2-[4-(diethylamino)phenyl]-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=NO)COC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=N\O)/COC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C19H22N2O5/c1-3-21(4-2)14-7-5-13(6-8-14)17(20-25)12-26-15-9-10-16(19(23)24)18(22)11-15/h5-11,22,25H,3-4,12H2,1-2H3,(H,23,24)/b20-17-