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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H23NO2/c1-2-17-3-8-19(9-4-17)21(23)12-7-18-5-10-20(11-6-18)22-13-15-24-16-14-22/h3-12H,2,13-16H2,1H3/b12-7+