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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-23-19-4-2-3-17(15-19)20(22)10-7-16-5-8-18(9-6-16)21-11-13-24-14-12-21/h2-10,15H,11-14H2,1H3/b10-7+