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(Z)-2-(3-hydroxyphenyl)but-2-enediamide

(Z)-2-(3-hydroxyphenyl)but-2-enediamide

Systemtic Name:(Z)-2-(3-hydroxyphenyl)but-2-enediamide
Openeye Name:(Z)-2-(3-hydroxyphenyl)but-2-enediamide
CAS Name:(Z)-2-(3-hydroxyphenyl)-2-butenediamide
IUPAC Name:(Z)-2-(3-hydroxyphenyl)but-2-enediamide
Traditional Name:(Z)-2-(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)C(=CC(=O)N)C(=O)N


Isomeric SMILES

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


InChI

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


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