2-[(4-acetamidophenyl)methylidene]propanediamide

Systemtic Name: 2-[(4-acetamidophenyl)methylidene]propanediamide Openeye Name: 2-[(4-acetamidophenyl)methylene]propanediamide CAS Name: 2-[(4-acetamidophenyl)methylidene]propanediamide IUPAC Name: 2-[(4-acetamidophenyl)methylidene]propanediamide Traditional Name: 2-(4-acetamidobenzylidene)malonamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)N)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C12H13N3O3/c1-7(16)15-9-4-2-8(3-5-9)6-10(11(13)17)12(14)18/h2-6H,1H3,(H2,13,17)(H2,14,18)(H,15,16)