2-(2-ethoxyphenoxy)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3OCC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-13-24-16-10-6-5-9-15(16)20(21(24)26)23-22-19(25)14-28-18-12-8-7-11-17(18)27-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)/b23-20+