2-(3,4-dimethylphenoxy)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC(=C(C=C3)C)C)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-4-23-17-8-6-5-7-16(17)19(20(23)25)22-21-18(24)12-26-15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,21,24)/b22-19+