3-[2-(4-azanylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-azanylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-aminophenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(4-aminophenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-aminophenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(4-aminophenoxy)ethoxy]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C15H14N2O2/c16-11-12-2-1-3-15(10-12)19-9-8-18-14-6-4-13(17)5-7-14/h1-7,10H,8-9,17H2