(Z)-2-(4-hydroxyphenyl)but-2-enediamide

Systemtic Name: (Z)-2-(4-hydroxyphenyl)but-2-enediamide Openeye Name: (Z)-2-(4-hydroxyphenyl)but-2-enediamide CAS Name: (Z)-2-(4-hydroxyphenyl)-2-butenediamide IUPAC Name: (Z)-2-(4-hydroxyphenyl)but-2-enediamide Traditional Name: (Z)-2-(4-hydroxyphenyl)but-2-enediamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)N)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)N)/C(=O)N)O

InChI

InChI=1S/C10H10N2O3/c11-9(14)5-8(10(12)15)6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,14)(H2,12,15)/b8-5-