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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H23NO3/c1-2-25-21-6-4-3-5-19(21)20(23)12-9-17-7-10-18(11-8-17)22-13-15-24-16-14-22/h3-12H,2,13-16H2,1H3/b12-9+