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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-(2-morpholinoethoxy)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-(2-morpholinoethoxy)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C22H25NO3/c1-18-2-7-20(8-3-18)22(24)11-6-19-4-9-21(10-5-19)26-17-14-23-12-15-25-16-13-23/h2-11H,12-17H2,1H3/b11-6+