N-ethyl-2-[2-methoxy-4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H20N2O4/c1-3-21-19(23)12-26-17-9-8-13(11-18(17)25-2)10-15-14-6-4-5-7-16(14)22-20(15)24/h4-11H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b15-10+