(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroximino-5-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-14-5-10-18-17(13-14)19(22-25)20(24)23(18)11-12-26-16-8-6-15(7-9-16)21(2,3)4/h5-10,13,25H,11-12H2,1-4H3/b22-19-