(E)-1-(2-methoxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[4-(2-morpholinoethoxy)phenyl]prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C22H25NO4/c1-25-22-5-3-2-4-20(22)21(24)11-8-18-6-9-19(10-7-18)27-17-14-23-12-15-26-16-13-23/h2-11H,12-17H2,1H3/b11-8+