N-(3,4-dimethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H21N3O5/c1-4-23-15-8-6-5-7-14(15)19(20(23)25)22-28-12-18(24)21-13-9-10-16(26-2)17(11-13)27-3/h5-11H,4,12H2,1-3H3,(H,21,24)/b22-19-