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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-o-phenetyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC=C3OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=CC=C3OCC)/C1=O

InChI

InChI=1S/C20H21N3O4/c1-3-23-16-11-7-5-9-14(16)19(20(23)25)22-27-13-18(24)21-15-10-6-8-12-17(15)26-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)/b22-19-