(E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(methylamino)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(methylamino)phenyl]-3-phenyl-prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-17-15-10-6-5-9-14(15)16(18)12-11-13-7-3-2-4-8-13/h2-12,17H,1H3/b12-11+