[4-[[2-(methylamino)phenyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[[2-(methylamino)phenyl]amino]phenyl]-phenyl-methanone Openeye Name: [4-[2-(methylamino)anilino]phenyl]-phenyl-methanone CAS Name: [4-[2-(methylamino)anilino]phenyl]-phenylmethanone IUPAC Name: [4-[2-(methylamino)anilino]phenyl]-phenylmethanone Traditional Name: [4-[2-(methylamino)anilino]phenyl]-phenyl-methanone Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC=C1NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-21-18-9-5-6-10-19(18)22-17-13-11-16(12-14-17)20(23)15-7-3-2-4-8-15/h2-14,21-22H,1H3