(E)-3-(2-methoxyphenyl)-1-morpholin-4-yl-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-morpholin-4-yl-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-morpholino-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(4-morpholinyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-morpholin-4-yl-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-morpholino-2-phenyl-prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCOCC3

InChI

InChI=1S/C20H21NO3/c1-23-19-10-6-5-9-17(19)15-18(16-7-3-2-4-8-16)20(22)21-11-13-24-14-12-21/h2-10,15H,11-14H2,1H3/b18-15+