(E)-3-(4-methoxy-3-methyl-phenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-16-14-17(7-9-21(16)24-2)6-8-20(23)18-4-3-5-19(15-18)22-10-12-25-13-11-22/h3-9,14-15H,10-13H2,1-2H3/b8-6+