N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C22H24BrN3O3/c1-13-10-14(22(2,3)4)6-9-18(13)29-12-19(27)24-25-20-16-11-15(23)7-8-17(16)26(5)21(20)28/h6-11H,12H2,1-5H3,(H,24,27)