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

Systemtic Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyloxyphenyl)-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinyl)phenyl]-3-(3-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)C=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/c1-2-14-26-21-5-3-4-18(17-21)6-11-22(24)19-7-9-20(10-8-19)23-12-15-25-16-13-23/h2-11,17H,1,12-16H2/b11-6+