2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-1-morpholino-ethanone CAS Name: 1-(4-morpholinyl)-2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-1-morpholino-ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O3/c1-15(21-22-18-4-2-3-9-20-18)16-5-7-17(8-6-16)26-14-19(24)23-10-12-25-13-11-23/h2-9H,10-14H2,1H3,(H,20,22)/b21-15-