2-[[(3-piperidin-1-ylcarbonylphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-piperidin-1-ylcarbonylphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[[3-(piperidine-1-carbonyl)anilino]methylene]propanedinitrile CAS Name: 2-[[3-[oxo(1-piperidinyl)methyl]anilino]methylidene]propanedinitrile IUPAC Name: 2-[[3-(piperidine-1-carbonyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[3-(piperidine-1-carbonyl)anilino]methylene]malononitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC=C(C#N)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC=C(C#N)C#N

InChI

InChI=1S/C16H16N4O/c17-10-13(11-18)12-19-15-6-4-5-14(9-15)16(21)20-7-2-1-3-8-20/h4-6,9,12,19H,1-3,7-8H2