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

Systemtic Name: 4-[4-[3-[2,4-bis(azanyl)phenoxy]propyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(2,4-diaminophenoxy)propyl]phenyl]benzonitrile CAS Name: 4-[4-[3-(2,4-diaminophenoxy)propyl]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(2,4-diaminophenoxy)propyl]phenyl]benzonitrile Traditional Name: 4-[4-[3-(2,4-diaminophenoxy)propyl]phenyl]benzonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCOC2=C(C=C(C=C2)N)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1CCCOC2=C(C=C(C=C2)N)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O/c23-15-17-5-9-19(10-6-17)18-7-3-16(4-8-18)2-1-13-26-22-12-11-20(24)14-21(22)25/h3-12,14H,1-2,13,24-25H2