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

Systemtic Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[4-[cyano(p-tolyl)methyl]phenyl]-2,6-dihydroxy-benzamide CAS Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2,6-dihydroxybenzamide IUPAC Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2,6-dihydroxybenzamide Traditional Name: N-[4-[cyano(p-tolyl)methyl]phenyl]-2,6-dihydroxy-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C22H18N2O3/c1-14-5-7-15(8-6-14)18(13-23)16-9-11-17(12-10-16)24-22(27)21-19(25)3-2-4-20(21)26/h2-12,18,25-26H,1H3,(H,24,27)