3-[3-(3-azanylphenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(3-azanylphenoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[3-(3-aminophenoxy)phenoxy]benzonitrile CAS Name: 3-[3-(3-aminophenoxy)phenoxy]benzonitrile IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]benzonitrile Traditional Name: 3-[3-(3-aminophenoxy)phenoxy]benzonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)C#N

InChI

InChI=1S/C19H14N2O2/c20-13-14-4-1-6-16(10-14)22-18-8-3-9-19(12-18)23-17-7-2-5-15(21)11-17/h1-12H,21H2