N'-[2-(cyanomethyl)phenyl]-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-[2-(cyanomethyl)phenyl]-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-[2-(cyanomethyl)phenyl]-N-(3-hydroxyphenyl)oxamide CAS Name: N'-[2-(cyanomethyl)phenyl]-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-[2-(cyanomethyl)phenyl]-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-[2-(cyanomethyl)phenyl]-N-(3-hydroxyphenyl)oxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-9-8-11-4-1-2-7-14(11)19-16(22)15(21)18-12-5-3-6-13(20)10-12/h1-7,10,20H,8H2,(H,18,21)(H,19,22)