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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC(=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-15-7-6-10-20-22(15)19(23(25)24-20)14-16-11-12-21(26-2)18(13-16)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,25)/b19-14+