3,5-bis(3-azanylphenoxy)benzenecarbonitrile

Systemtic Name: 3,5-bis(3-azanylphenoxy)benzenecarbonitrile Openeye Name: 3,5-bis(3-aminophenoxy)benzonitrile CAS Name: 3,5-bis(3-aminophenoxy)benzonitrile IUPAC Name: 3,5-bis(3-aminophenoxy)benzonitrile Traditional Name: 3,5-bis(3-aminophenoxy)benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c20-12-13-7-18(23-16-5-1-3-14(21)9-16)11-19(8-13)24-17-6-2-4-15(22)10-17/h1-11H,21-22H2