4-[(2E)-2-[4-(diethylamino)-3-propan-2-yl-phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2E)-2-[4-(diethylamino)-3-propan-2-yl-phenyl]-2-hydroxyimino-ethoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2E)-2-[4-(diethylamino)-3-isopropyl-phenyl]-2-hydroxyimino-ethoxy]-2-hydroxy-benzoic acid CAS Name: 4-[(2E)-2-[4-(diethylamino)-3-propan-2-ylphenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[(2E)-2-[4-(diethylamino)-3-propan-2-ylphenyl]-2-hydroxyiminoethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[(2E)-2-[4-(diethylamino)-3-isopropyl-phenyl]-2-hydroximino-ethoxy]-2-hydroxy-benzoic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-24(6-2)20-10-7-15(11-18(20)14(3)4)19(23-28)13-29-16-8-9-17(22(26)27)21(25)12-16/h7-12,14,25,28H,5-6,13H2,1-4H3,(H,26,27)/b23-19-