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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-16-4-2-5-17(14-16)8-9-20(22)18-6-3-7-19(15-18)21-10-12-23-13-11-21/h2-9,14-15H,10-13H2,1H3/b9-8+