4-cyano-N-[(3-methoxyphenyl)methyl]-N,3-bis(oxidanyl)benzamide

Systemtic Name: 4-cyano-N-[(3-methoxyphenyl)methyl]-N,3-bis(oxidanyl)benzamide Openeye Name: 4-cyano-N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-cyano-N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-cyano-N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-cyano-N,3-dihydroxy-N-m-anisyl-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)C2=CC(=C(C=C2)C#N)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)C2=CC(=C(C=C2)C#N)O)O

InChI

InChI=1S/C16H14N2O4/c1-22-14-4-2-3-11(7-14)10-18(21)16(20)12-5-6-13(9-17)15(19)8-12/h2-8,19,21H,10H2,1H3