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

Systemtic Name: 3-[4-(3-azanylphenoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[4-(3-aminophenoxy)phenoxy]benzonitrile CAS Name: 3-[4-(3-aminophenoxy)phenoxy]benzonitrile IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]benzonitrile Traditional Name: 3-[4-(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=C(C=C2)OC3=CC=CC(=C3)N)C#N

Isomeric SMILES

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

InChI

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