2-[(4-ethylphenyl)methylidene]propanediamide

Systemtic Name: 2-[(4-ethylphenyl)methylidene]propanediamide Openeye Name: 2-[(4-ethylphenyl)methylene]propanediamide CAS Name: 2-[(4-ethylphenyl)methylidene]propanediamide IUPAC Name: 2-[(4-ethylphenyl)methylidene]propanediamide Traditional Name: 2-(4-ethylbenzylidene)malonamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C(=O)N)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-2-8-3-5-9(6-4-8)7-10(11(13)15)12(14)16/h3-7H,2H2,1H3,(H2,13,15)(H2,14,16)