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

Systemtic Name: (3E)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(4-methoxy-3-methyl-phenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-methylphenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(4-methoxy-3-methylphenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-(4-methoxy-3-methyl-benzylidene)-1-phenyl-oxindole Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-16-14-17(12-13-22(16)26-2)15-20-19-10-6-7-11-21(19)24(23(20)25)18-8-4-3-5-9-18/h3-15H,1-2H3/b20-15+