N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C18H21N3O4/c1-13(14-7-8-16(25-3)15(10-14)12-24-2)19-20-17(22)11-21-9-5-4-6-18(21)23/h4-10H,11-12H2,1-3H3,(H,20,22)/b19-13-