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

Systemtic Name: (3E)-3-[(2-methoxyphenyl)methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[(2-methoxyphenyl)methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[(2-methoxyphenyl)methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[(2-methoxyphenyl)methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-o-anisylidene-1-phenyl-oxindole Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-25-21-14-8-5-9-16(21)15-19-18-12-6-7-13-20(18)23(22(19)24)17-10-3-2-4-11-17/h2-15H,1H3/b19-15+