2-[(2-ethanoylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(2-ethanoylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(2-acetyl-1-naphthyl)oxymethyl]benzonitrile CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxymethyl]benzonitrile IUPAC Name: 2-[(2-acetylnaphthalen-1-yl)oxymethyl]benzonitrile Traditional Name: 2-[(2-acetyl-1-naphthoxy)methyl]benzonitrile Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H15NO2/c1-14(22)18-11-10-15-6-4-5-9-19(15)20(18)23-13-17-8-3-2-7-16(17)12-21/h2-11H,13H2,1H3