3-(4-phenoxyphenyl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(4-phenoxyphenyl)imino-1-phenyl-indol-2-one Openeye Name: 3-(4-phenoxyphenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(4-phenoxyphenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(4-phenoxyphenyl)imino-1-phenylindol-2-one Traditional Name: 3-(4-phenoxyphenyl)imino-1-phenyl-oxindole Formula: C26H18N2O2 MolecularWeight: 390.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

InChI

InChI=1S/C26H18N2O2/c29-26-25(23-13-7-8-14-24(23)28(26)20-9-3-1-4-10-20)27-19-15-17-22(18-16-19)30-21-11-5-2-6-12-21/h1-18H