2-(2-cyanophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N4O2/c1-14-17(16-8-4-5-9-18(16)24(14)2)12-22-23-20(25)13-26-19-10-6-3-7-15(19)11-21/h3-10,12H,13H2,1-2H3,(H,23,25)/b22-12-