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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H23NO3/c1-2-25-20-9-6-17(7-10-20)8-11-21(23)18-4-3-5-19(16-18)22-12-14-24-15-13-22/h3-11,16H,2,12-15H2,1H3/b11-8+