N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxy-benzamide CAS Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxybenzamide IUPAC Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxybenzamide Traditional Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxy-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C22H18N2O4/c1-28-17-11-7-15(8-12-17)18(13-23)14-5-9-16(10-6-14)24-22(27)21-19(25)3-2-4-20(21)26/h2-12,18,25-26H,1H3,(H,24,27)