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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C#N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3C#N)/C1=O

InChI

InChI=1S/C19H16N4O3/c1-2-23-15-9-5-4-8-14(15)18(19(23)25)22-21-17(24)12-26-16-10-6-3-7-13(16)11-20/h3-10H,2,12H2,1H3,(H,21,24)/b22-18+