3-[(4-ethanoylphenyl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-ethanoylphenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(4-acetylphenyl)anilino)propanenitrile CAS Name: 3-(N-(4-acetylphenyl)anilino)propanenitrile IUPAC Name: 3-(N-(4-acetylphenyl)anilino)propanenitrile Traditional Name: 3-(N-(4-acetylphenyl)anilino)propionitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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