2-[(4-aminophenyl)methylidene]propanediamide

Systemtic Name: 2-[(4-aminophenyl)methylidene]propanediamide Openeye Name: 2-[(4-aminophenyl)methylene]propanediamide CAS Name: 2-[(4-aminophenyl)methylidene]propanediamide IUPAC Name: 2-[(4-aminophenyl)methylidene]propanediamide Traditional Name: 2-(4-aminobenzylidene)malonamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)N)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)N)C(=O)N)N

InChI

InChI=1S/C10H11N3O2/c11-7-3-1-6(2-4-7)5-8(9(12)14)10(13)15/h1-5H,11H2,(H2,12,14)(H2,13,15)