2-[2-azanyl-3-(2-ethanoylphenyl)phenyl]ethanenitrile

Systemtic Name: 2-[2-azanyl-3-(2-ethanoylphenyl)phenyl]ethanenitrile Openeye Name: 2-[3-(2-acetylphenyl)-2-amino-phenyl]acetonitrile CAS Name: 2-[3-(2-acetylphenyl)-2-aminophenyl]acetonitrile IUPAC Name: 2-[3-(2-acetylphenyl)-2-aminophenyl]acetonitrile Traditional Name: 2-[3-(2-acetylphenyl)-2-amino-phenyl]acetonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C(C(=CC=C2)CC#N)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C(C(=CC=C2)CC#N)N

InChI

InChI=1S/C16H14N2O/c1-11(19)13-6-2-3-7-14(13)15-8-4-5-12(9-10-17)16(15)18/h2-8H,9,18H2,1H3