4-[4-[3-[2,4-bis(azanyl)phenoxy]propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-[2,4-bis(azanyl)phenoxy]propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(2,4-diaminophenoxy)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(2,4-diaminophenoxy)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(2,4-diaminophenoxy)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-(2,4-diaminophenoxy)propoxy]phenyl]benzonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCOC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCOC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C22H21N3O2/c23-15-16-2-4-17(5-3-16)18-6-9-20(10-7-18)26-12-1-13-27-22-11-8-19(24)14-21(22)25/h2-11,14H,1,12-13,24-25H2