(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroximino-7-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

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