N,N-diethyl-2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C

InChI

InChI=1S/C19H24N4O2/c1-4-23(5-2)19(24)14-25-17-11-9-16(10-12-17)15(3)21-22-18-8-6-7-13-20-18/h6-13H,4-5,14H2,1-3H3,(H,20,22)/b21-15-