2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-phenethyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NCCC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)NCCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C22H25N3O3/c1-16(2)14-25-19-11-7-6-10-18(19)21(22(25)27)24-28-15-20(26)23-13-12-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)/b24-21-