3-[[(5-oxidanylnaphthalen-1-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(5-oxidanylnaphthalen-1-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(5-hydroxy-1-naphthyl)amino]methyl]benzonitrile CAS Name: 3-[[(5-hydroxy-1-naphthalenyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(5-hydroxynaphthalen-1-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(5-hydroxy-1-naphthyl)amino]methyl]benzonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=CC3=C2C=CC=C3O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=CC3=C2C=CC=C3O)C#N

InChI

InChI=1S/C18H14N2O/c19-11-13-4-1-5-14(10-13)12-20-17-8-2-7-16-15(17)6-3-9-18(16)21/h1-10,20-21H,12H2