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

Systemtic Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroximino-5-methyl-oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-15-6-11-19-18(14-15)20(23-26)21(25)24(19)12-5-13-27-17-9-7-16(8-10-17)22(2,3)4/h6-11,14,26H,5,12-13H2,1-4H3/b23-20-