2-[(3-aminocarbonylphenyl)iminomethyl]-6-methoxy-phenolate

Systemtic Name: 2-[(3-aminocarbonylphenyl)iminomethyl]-6-methoxy-phenolate Openeye Name: 2-[(3-carbamoylphenyl)iminomethyl]-6-methoxy-phenolate CAS Name: 2-[(3-carbamoylphenyl)iminomethyl]-6-methoxyphenolate IUPAC Name: 2-[(3-carbamoylphenyl)iminomethyl]-6-methoxyphenolate Traditional Name: 2-[(3-carbamoylphenyl)iminomethyl]-6-methoxy-phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-20-13-7-3-5-11(14(13)18)9-17-12-6-2-4-10(8-12)15(16)19/h2-9,18H,1H3,(H2,16,19)/p-1