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

Systemtic Name: 3-[(4-methanoylphenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(4-formylphenyl)anilino)propanenitrile CAS Name: 3-(N-(4-formylphenyl)anilino)propanenitrile IUPAC Name: 3-(N-(4-formylphenyl)anilino)propanenitrile Traditional Name: 3-(N-(4-formylphenyl)anilino)propionitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c17-11-4-12-18(15-5-2-1-3-6-15)16-9-7-14(13-19)8-10-16/h1-3,5-10,13H,4,12H2