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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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