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

Systemtic Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-1-[3-(4-tert-butylphenoxy)propyl]-3-hydroximino-7-methyl-oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-15-7-5-8-18-19(23-26)21(25)24(20(15)18)13-6-14-27-17-11-9-16(10-12-17)22(2,3)4/h5,7-12,26H,6,13-14H2,1-4H3/b23-19-