2-[[(4-ethanoylphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-acetylanilino)methylene]propanedinitrile CAS Name: 2-[(4-acetylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-acetylanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-acetylanilino)methylene]malononitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O/c1-9(16)11-2-4-12(5-3-11)15-8-10(6-13)7-14/h2-5,8,15H,1H3