N-(3,5-dimethoxyphenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=CC(=C3)OC)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC(=CC(=C3)OC)OC)/C1=O

InChI

InChI=1S/C21H23N3O5/c1-4-9-24-18-8-6-5-7-17(18)20(21(24)26)23-29-13-19(25)22-14-10-15(27-2)12-16(11-14)28-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,22,25)/b23-20-