4-[2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzonitrile CAS Name: 4-[2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]amino]ethoxy]benzonitrile IUPAC Name: 4-[2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]amino]ethoxy]benzonitrile Traditional Name: 4-[2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]amino]ethoxy]benzonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCNCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCNCC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C19H19N3O3/c20-11-15-1-5-18(6-2-15)24-10-9-22-13-17(23)14-25-19-7-3-16(12-21)4-8-19/h1-8,17,22-23H,9-10,13-14H2