2-[4-(pyridin-3-ylmethylamino)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[4-(pyridin-3-ylmethylamino)phenoxy]benzenecarbonitrile Openeye Name: 2-[4-(3-pyridylmethylamino)phenoxy]benzonitrile CAS Name: 2-[4-(3-pyridinylmethylamino)phenoxy]benzonitrile IUPAC Name: 2-[4-(pyridin-3-ylmethylamino)phenoxy]benzonitrile Traditional Name: 2-[4-(3-pyridylmethylamino)phenoxy]benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC=C(C=C2)NCC3=CN=CC=C3

InChI

InChI=1S/C19H15N3O/c20-12-16-5-1-2-6-19(16)23-18-9-7-17(8-10-18)22-14-15-4-3-11-21-13-15/h1-11,13,22H,14H2