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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)15-9-11-16(12-10-15)26-14-6-13-23-18-8-5-4-7-17(18)19(22-25)20(23)24/h4-5,7-12,25H,6,13-14H2,1-3H3/b22-19-