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

Systemtic Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-allyloxyphenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinyl)phenyl]-3-(2-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-allyloxyphenyl)-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-2-15-26-22-6-4-3-5-19(22)9-12-21(24)18-7-10-20(11-8-18)23-13-16-25-17-14-23/h2-12H,1,13-17H2/b12-9+