N-(3-cyanophenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-cyanophenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(3-cyanophenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(3-cyanophenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(3-cyanophenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H12N2O2/c1-10-5-6-14(18)13(7-10)15(19)17-12-4-2-3-11(8-12)9-16/h2-8,18H,1H3,(H,17,19)