2-(4-tert-butylphenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-5-25-18-9-7-6-8-17(18)20(21(25)27)24-23-19(26)14-28-16-12-10-15(11-13-16)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,26)