N-(4-cyanophenyl)-N'-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-(3-hydroxyphenyl)ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-(3-hydroxyphenyl)oxamide CAS Name: N-(4-cyanophenyl)-N'-(3-hydroxyphenyl)oxamide IUPAC Name: N-(4-cyanophenyl)-N'-(3-hydroxyphenyl)oxamide Traditional Name: N-(4-cyanophenyl)-N'-(3-hydroxyphenyl)oxamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-9-10-4-6-11(7-5-10)17-14(20)15(21)18-12-2-1-3-13(19)8-12/h1-8,19H,(H,17,20)(H,18,21)