3-[(E)-(4-carboxyphenoxy)iminomethyl]benzoic acid

Systemtic Name: 3-[(E)-(4-carboxyphenoxy)iminomethyl]benzoic acid Openeye Name: 3-[(E)-(4-carboxyphenoxy)iminomethyl]benzoic acid CAS Name: 3-[(E)-(4-carboxyphenoxy)iminomethyl]benzoic acid IUPAC Name: 3-[(E)-(4-carboxyphenoxy)iminomethyl]benzoic acid Traditional Name: 3-[(E)-(4-carboxyphenyl)oximinomethyl]benzoic acid Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C=NOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)/C=N/OC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C15H11NO5/c17-14(18)11-4-6-13(7-5-11)21-16-9-10-2-1-3-12(8-10)15(19)20/h1-9H,(H,17,18)(H,19,20)/b16-9+