(E)-N'-(3-hydroxyphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(3-hydroxyphenyl)but-2-enediamide Openeye Name: (E)-N'-(3-hydroxyphenyl)but-2-enediamide CAS Name: (E)-N'-(3-hydroxyphenyl)-2-butenediamide IUPAC Name: (E)-N'-(3-hydroxyphenyl)but-2-enediamide Traditional Name: (E)-N'-(3-hydroxyphenyl)but-2-enediamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c11-9(14)4-5-10(15)12-7-2-1-3-8(13)6-7/h1-6,13H,(H2,11,14)(H,12,15)/b5-4+