azetidin-1-yl-(2-phenylazanylphenyl)methanone

Systemtic Name: azetidin-1-yl-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-(azetidin-1-yl)methanone CAS Name: (2-anilinophenyl)-(1-azetidinyl)methanone IUPAC Name: (2-anilinophenyl)-(azetidin-1-yl)methanone Traditional Name: (2-anilinophenyl)-(azetidin-1-yl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(18-11-6-12-18)14-9-4-5-10-15(14)17-13-7-2-1-3-8-13/h1-5,7-10,17H,6,11-12H2