2-[[4-(diphenylamino)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[[4-(N-phenylanilino)phenyl]methylene]indan-1-one CAS Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one Traditional Name: 2-[4-(N-phenylanilino)benzylidene]indan-1-one Formula: C28H21NO MolecularWeight: 387.47244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO/c30-28-23(20-22-9-7-8-14-27(22)28)19-21-15-17-26(18-16-21)29(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-19H,20H2