(3E)-3-[(4-methylphenyl)methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[(4-methylphenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-1-phenyl-3-(p-tolylmethylene)indolin-2-one CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(4-methylphenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-(4-methylbenzylidene)-1-phenyl-oxindole Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-16-11-13-17(14-12-16)15-20-19-9-5-6-10-21(19)23(22(20)24)18-7-3-2-4-8-18/h2-15H,1H3/b20-15+