4-[2-[4-[(E)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(E)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[(E)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[4-[(1E)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-[(E)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[4-[(E)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]ethoxy]benzonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O2/c1-17(25-26-22-4-2-3-13-24-22)19-7-11-21(12-8-19)28-15-14-27-20-9-5-18(16-23)6-10-20/h2-13H,14-15H2,1H3,(H,24,26)/b25-17+