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

Systemtic Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroximino-oxindole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)14-8-10-15(11-9-14)25-13-12-22-17-7-5-4-6-16(17)18(21-24)19(22)23/h4-11,24H,12-13H2,1-3H3/b21-18-