3-[4-azanyl-3-(3-cyanophenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-3-(3-cyanophenoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[4-amino-3-(3-cyanophenoxy)phenoxy]benzonitrile CAS Name: 3-[4-amino-3-(3-cyanophenoxy)phenoxy]benzonitrile IUPAC Name: 3-[4-amino-3-(3-cyanophenoxy)phenoxy]benzonitrile Traditional Name: 3-[4-amino-3-(3-cyanophenoxy)phenoxy]benzonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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