(2E)-2-[(diphenylamino)methylidene]-5-fluoranyl-3H-inden-1-one

Systemtic Name: (2E)-2-[(diphenylamino)methylidene]-5-fluoranyl-3H-inden-1-one Openeye Name: (2E)-5-fluoro-2-[(N-phenylanilino)methylene]indan-1-one CAS Name: (2E)-5-fluoro-2-[(N-phenylanilino)methylidene]-3H-inden-1-one IUPAC Name: (2E)-5-fluoro-2-[(N-phenylanilino)methylidene]-3H-inden-1-one Traditional Name: (2E)-5-fluoro-2-[(N-phenylanilino)methylene]indan-1-one Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)C(=O)C1=CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1C2=C(C=CC(=C2)F)C(=O)/C1=C/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16FNO/c23-18-11-12-21-16(14-18)13-17(22(21)25)15-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,14-15H,13H2/b17-15+