2-(1-naphthalen-2-yl-3-oxidanylidene-3-phenyl-propyl)propanedinitrile

Systemtic Name: 2-(1-naphthalen-2-yl-3-oxidanylidene-3-phenyl-propyl)propanedinitrile Openeye Name: 2-[1-(2-naphthyl)-3-oxo-3-phenyl-propyl]propanedinitrile CAS Name: 2-[1-(2-naphthalenyl)-3-oxo-3-phenylpropyl]propanedinitrile IUPAC Name: 2-(1-naphthalen-2-yl-3-oxo-3-phenylpropyl)propanedinitrile Traditional Name: 2-[3-keto-1-(2-naphthyl)-3-phenyl-propyl]malononitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC3=CC=CC=C3C=C2)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC3=CC=CC=C3C=C2)C(C#N)C#N

InChI

InChI=1S/C22H16N2O/c23-14-20(15-24)21(13-22(25)17-7-2-1-3-8-17)19-11-10-16-6-4-5-9-18(16)12-19/h1-12,20-21H,13H2