2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=C(C=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=C(C=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C22H25N3O5/c1-4-5-12-25-18-9-7-6-8-16(18)21(22(25)27)24-30-14-20(26)23-17-11-10-15(28-2)13-19(17)29-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,26)/b24-21-