2-[4-(4-azanylphenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-(4-azanylphenoxy)phenoxy]benzenecarbonitrile Openeye Name: 2-[4-(4-aminophenoxy)phenoxy]benzonitrile CAS Name: 2-[4-(4-aminophenoxy)phenoxy]benzonitrile IUPAC Name: 2-[4-(4-aminophenoxy)phenoxy]benzonitrile Traditional Name: 2-[4-(4-aminophenoxy)phenoxy]benzonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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