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

Systemtic Name: (3E)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-benzoxy-3-methoxy-benzylidene)-1-methyl-oxindole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/C1=O

InChI

InChI=1S/C24H21NO3/c1-25-21-11-7-6-10-19(21)20(24(25)26)14-18-12-13-22(23(15-18)27-2)28-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3/b20-14+