1-(2-methylpropyl)-3-(3-phenoxyphenyl)imino-indol-2-one

Systemtic Name: 1-(2-methylpropyl)-3-(3-phenoxyphenyl)imino-indol-2-one Openeye Name: 1-isobutyl-3-(3-phenoxyphenyl)imino-indolin-2-one CAS Name: 1-(2-methylpropyl)-3-(3-phenoxyphenyl)imino-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-(3-phenoxyphenyl)iminoindol-2-one Traditional Name: 1-isobutyl-3-(3-phenoxyphenyl)imino-oxindole Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)OC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C24H22N2O2/c1-17(2)16-26-22-14-7-6-13-21(22)23(24(26)27)25-18-9-8-12-20(15-18)28-19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3