3-(3,5-dimethylphenyl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(3,5-dimethylphenyl)imino-1-phenyl-indol-2-one Openeye Name: 3-(3,5-dimethylphenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(3,5-dimethylphenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(3,5-dimethylphenyl)imino-1-phenylindol-2-one Traditional Name: 3-(3,5-dimethylphenyl)imino-1-phenyl-oxindole Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O/c1-15-12-16(2)14-17(13-15)23-21-19-10-6-7-11-20(19)24(22(21)25)18-8-4-3-5-9-18/h3-14H,1-2H3