3-[(2-ethanoylphenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-ethanoylphenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(2-acetylphenyl)anilino)propanenitrile CAS Name: 3-(N-(2-acetylphenyl)anilino)propanenitrile IUPAC Name: 3-(N-(2-acetylphenyl)anilino)propanenitrile Traditional Name: 3-(N-(2-acetylphenyl)anilino)propionitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-14(20)16-10-5-6-11-17(16)19(13-7-12-18)15-8-3-2-4-9-15/h2-6,8-11H,7,13H2,1H3