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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(3-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-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=CC=C1C=CC(=O)C2=CC(=CC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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