sodium 4-[[3-(naphthalen-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: sodium 4-[[3-(naphthalen-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoate Openeye Name: sodium 4-[N-hydroxy-3-(2-naphthylmethoxy)anilino]-4-oxo-butanoate CAS Name: sodium 4-[N-hydroxy-3-(2-naphthalenylmethoxy)anilino]-4-oxobutanoate IUPAC Name: sodium 4-[N-hydroxy-3-(naphthalen-2-ylmethoxy)anilino]-4-oxobutanoate Traditional Name: sodium 4-[N-hydroxy-3-(2-naphthylmethoxy)anilino]-4-keto-butyrate Formula: C21H18NNaO5 MolecularWeight: 387.36109

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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.[Na+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)N(C(=O)CCC(=O)[O-])O.[Na+]

InChI

InChI=1S/C21H19NO5.Na/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);/q;+1/p-1