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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O2/c1-15(21-22-18-6-2-3-11-20-18)16-7-9-17(10-8-16)25-14-19(24)23-12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,20,22)/b21-15-