1-methyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]imino-indol-2-one

Systemtic Name: 1-methyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]imino-indol-2-one Openeye Name: 3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]imino-2-indolone IUPAC Name: 1-methyl-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminoindol-2-one Traditional Name: 3-[4-(4-tert-amylphenoxy)phenyl]imino-1-methyl-oxindole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C26H26N2O2/c1-5-26(2,3)18-10-14-20(15-11-18)30-21-16-12-19(13-17-21)27-24-22-8-6-7-9-23(22)28(4)25(24)29/h6-17H,5H2,1-4H3