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3-[phenyl(phenylazanyl)methylidene]-1H-inden-2-one

3-[phenyl(phenylazanyl)methylidene]-1H-inden-2-one

Systemtic Name:3-[phenyl(phenylazanyl)methylidene]-1H-inden-2-one
Openeye Name:1-[anilino(phenyl)methylene]indan-2-one
CAS Name:3-[anilino(phenyl)methylidene]-1H-inden-2-one
IUPAC Name:3-[anilino(phenyl)methylidene]-1H-inden-2-one
Traditional Name:1-[anilino(phenyl)methylene]indan-2-one
Formula: C22H17NO
MolecularWeight: 311.37648
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C1=O


Isomeric SMILES

C1C2=CC=CC=C2C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C1=O


InChI

InChI=1S/C22H17NO/c24-20-15-17-11-7-8-14-19(17)21(20)22(16-9-3-1-4-10-16)23-18-12-5-2-6-13-18/h1-14,23H,15H2


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