(E)-3-(4-methylphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-morpholinophenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-morpholinophenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H21NO2/c1-16-5-7-17(8-6-16)9-10-20(22)18-3-2-4-19(15-18)21-11-13-23-14-12-21/h2-10,15H,11-14H2,1H3/b10-9+