2-[(2-hydroxyphenyl)methylidene]propanediamide

Systemtic Name: 2-[(2-hydroxyphenyl)methylidene]propanediamide Openeye Name: 2-[(2-hydroxyphenyl)methylene]propanediamide CAS Name: 2-[(2-hydroxyphenyl)methylidene]propanediamide IUPAC Name: 2-[(2-hydroxyphenyl)methylidene]propanediamide Traditional Name: 2-salicylidenemalonamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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