2,6-bis[4-(4-azanylphenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 2,6-bis[4-(4-azanylphenoxy)phenoxy]benzenecarbonitrile Openeye Name: 2,6-bis[4-(4-aminophenoxy)phenoxy]benzonitrile CAS Name: 2,6-bis[4-(4-aminophenoxy)phenoxy]benzonitrile IUPAC Name: 2,6-bis[4-(4-aminophenoxy)phenoxy]benzonitrile Traditional Name: 2,6-bis[4-(4-aminophenoxy)phenoxy]benzonitrile Formula: C31H23N3O4 MolecularWeight: 501.53202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N)C#N)OC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N)C#N)OC4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C31H23N3O4/c32-20-29-30(37-27-16-12-25(13-17-27)35-23-8-4-21(33)5-9-23)2-1-3-31(29)38-28-18-14-26(15-19-28)36-24-10-6-22(34)7-11-24/h1-19H,33-34H2