2-oxidanyl-4-[[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]oxymethoxy]benzoic acid

Systemtic Name: 2-oxidanyl-4-[[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]oxymethoxy]benzoic acid Openeye Name: 4-[[(E)-(1-benzylindol-2-yl)methyleneamino]oxymethoxy]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-4-[[(E)-[1-(phenylmethyl)-2-indolyl]methylideneamino]oxymethoxy]benzoic acid IUPAC Name: 4-[[(E)-(1-benzylindol-2-yl)methylideneamino]oxymethoxy]-2-hydroxybenzoic acid Traditional Name: 4-[[(E)-(1-benzylindol-2-yl)methyleneamino]oxymethoxy]-2-hydroxy-benzoic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C=NOCOC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2/C=N/OCOC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H20N2O5/c27-23-13-20(10-11-21(23)24(28)29)30-16-31-25-14-19-12-18-8-4-5-9-22(18)26(19)15-17-6-2-1-3-7-17/h1-14,27H,15-16H2,(H,28,29)/b25-14+