(E)-N'-(2-hydroxyphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(2-hydroxyphenyl)but-2-enediamide Openeye Name: (E)-N'-(2-hydroxyphenyl)but-2-enediamide CAS Name: (E)-N'-(2-hydroxyphenyl)-2-butenediamide IUPAC Name: (E)-N'-(2-hydroxyphenyl)but-2-enediamide Traditional Name: (E)-N'-(2-hydroxyphenyl)but-2-enediamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c11-9(14)5-6-10(15)12-7-3-1-2-4-8(7)13/h1-6,13H,(H2,11,14)(H,12,15)/b6-5+