3-[4-(2-azanylphenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(2-azanylphenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(2-aminophenoxy)phenoxy]phthalonitrile CAS Name: 3-[4-(2-aminophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(2-aminophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(2-aminophenoxy)phenoxy]phthalonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C20H13N3O2/c21-12-14-4-3-7-19(17(14)13-22)24-15-8-10-16(11-9-15)25-20-6-2-1-5-18(20)23/h1-11H,23H2