3-[3-(4-azanylphenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(4-azanylphenoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[3-(4-aminophenoxy)phenoxy]benzonitrile CAS Name: 3-[3-(4-aminophenoxy)phenoxy]benzonitrile IUPAC Name: 3-[3-(4-aminophenoxy)phenoxy]benzonitrile Traditional Name: 3-[3-(4-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=C(C=C3)N)C#N

Isomeric SMILES

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

InChI

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