2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]propanediamide

Systemtic Name: 2-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]propanediamide Openeye Name: 2-[(3-ethoxy-4-hydroxy-phenyl)methylene]propanediamide CAS Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanediamide IUPAC Name: 2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanediamide Traditional Name: 2-(3-ethoxy-4-hydroxy-benzylidene)malonamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)N)C(=O)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C(=O)N)C(=O)N)O

InChI

InChI=1S/C12H14N2O4/c1-2-18-10-6-7(3-4-9(10)15)5-8(11(13)16)12(14)17/h3-6,15H,2H2,1H3,(H2,13,16)(H2,14,17)