4-[[3-(naphthalen-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(naphthalen-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[N-hydroxy-3-(2-naphthylmethoxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[N-hydroxy-3-(2-naphthalenylmethoxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[N-hydroxy-3-(naphthalen-2-ylmethoxy)anilino]-4-oxobutanoic acid Traditional Name: 4-[N-hydroxy-3-(2-naphthylmethoxy)anilino]-4-keto-butyric acid Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)N(C(=O)CCC(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)N(C(=O)CCC(=O)O)O

InChI

InChI=1S/C21H19NO5/c23-20(10-11-21(24)25)22(26)18-6-3-7-19(13-18)27-14-15-8-9-16-4-1-2-5-17(16)12-15/h1-9,12-13,26H,10-11,14H2,(H,24,25)