(3E)-3-(phenylmethylidene)-1H-indol-2-one benzoate

Systemtic Name: (3E)-3-(phenylmethylidene)-1H-indol-2-one benzoate Openeye Name: (3E)-3-benzylideneindolin-2-one benzoate CAS Name: (3E)-3-(phenylmethylene)-1H-indol-2-one benzoate IUPAC Name: (3E)-3-benzylidene-1H-indol-2-one benzoate Traditional Name: (3E)-3-benzaloxindole benzoate Formula: C22H16NO3- MolecularWeight: 342.36734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C15H11NO.C7H6O2/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15;8-7(9)6-4-2-1-3-5-6/h1-10H,(H,16,17);1-5H,(H,8,9)/p-1/b13-10+;