2-(4-cyanophenoxy)-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1=O

InChI

InChI=1S/C22H22N4O3/c1-15(2)11-12-26-19-6-4-3-5-18(19)21(22(26)28)25-24-20(27)14-29-17-9-7-16(13-23)8-10-17/h3-10,15H,11-12,14H2,1-2H3,(H,24,27)