3-(diphenylamino)cyclobutan-1-one

Systemtic Name: 3-(diphenylamino)cyclobutan-1-one Openeye Name: 3-(N-phenylanilino)cyclobutanone CAS Name: 3-(N-phenylanilino)-1-cyclobutanone IUPAC Name: 3-(N-phenylanilino)cyclobutan-1-one Traditional Name: 3-(N-phenylanilino)cyclobutanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16-11-15(12-16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2