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4-[4-[12-[2,6-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile

4-[4-[12-[2,6-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile

Systemtic Name:4-[4-[12-[2,6-bis(azanyl)phenoxy]dodecoxy]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[12-(2,6-diaminophenoxy)dodecoxy]phenyl]benzonitrile
CAS Name:4-[4-[12-(2,6-diaminophenoxy)dodecoxy]phenyl]benzonitrile
IUPAC Name:4-[4-[12-(2,6-diaminophenoxy)dodecoxy]phenyl]benzonitrile
Traditional Name:4-[4-[12-(2,6-diaminophenoxy)dodecoxy]phenyl]benzonitrile
Formula: C31H39N3O2
MolecularWeight: 485.66026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)OCCCCCCCCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N


Isomeric SMILES

C1=CC(=C(C(=C1)N)OCCCCCCCCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N


InChI

InChI=1S/C31H39N3O2/c32-24-25-14-16-26(17-15-25)27-18-20-28(21-19-27)35-22-9-7-5-3-1-2-4-6-8-10-23-36-31-29(33)12-11-13-30(31)34/h11-21H,1-10,22-23,33-34H2


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