2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3Br)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3Br)C)C)C1=O

InChI

InChI=1S/C20H20BrN3O3/c1-4-24-16-8-6-5-7-14(16)18(20(24)26)23-22-17(25)11-27-19-13(3)9-12(2)10-15(19)21/h5-10H,4,11H2,1-3H3,(H,22,25)