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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-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=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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