5-[(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[(3,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-2-hydroxybenzoate Traditional Name: 2-hydroxy-5-(veratrylideneamino)benzoate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)O)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)O)C(=O)[O-])OC

InChI

InChI=1S/C16H15NO5/c1-21-14-6-3-10(7-15(14)22-2)9-17-11-4-5-13(18)12(8-11)16(19)20/h3-9,18H,1-2H3,(H,19,20)/p-1