(2E)-2-methoxyimino-N-methyl-2-[2-(3-quinolin-2-yloxyphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-quinolin-2-yloxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-quinolyloxy)phenoxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-quinolinyloxy)phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-quinolin-2-yloxyphenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-(2-quinolyloxy)phenoxy]phenyl]acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O4/c1-26-25(29)24(28-30-2)20-11-4-6-13-22(20)31-18-9-7-10-19(16-18)32-23-15-14-17-8-3-5-12-21(17)27-23/h3-16H,1-2H3,(H,26,29)/b28-24+