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(3E)-3-[(3,4-dimethylphenyl)methylidene]-6-phenyl-1H-indol-2-one

(3E)-3-[(3,4-dimethylphenyl)methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name:(3E)-3-[(3,4-dimethylphenyl)methylidene]-6-phenyl-1H-indol-2-one
Openeye Name:(3E)-3-[(3,4-dimethylphenyl)methylene]-6-phenyl-indolin-2-one
CAS Name:(3E)-3-[(3,4-dimethylphenyl)methylidene]-6-phenyl-1H-indol-2-one
IUPAC Name:(3E)-3-[(3,4-dimethylphenyl)methylidene]-6-phenyl-1H-indol-2-one
Traditional Name:(3E)-3-(3,4-dimethylbenzylidene)-6-phenyl-oxindole
Formula: C23H19NO
MolecularWeight: 325.40306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)C


InChI

InChI=1S/C23H19NO/c1-15-8-9-17(12-16(15)2)13-21-20-11-10-19(14-22(20)24-23(21)25)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,24,25)/b21-13+


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