2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

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