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

Systemtic Name: (E)-3-[4-(4-morpholin-4-ylbutoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(4-morpholinobutoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-(4-morpholinyl)butoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(4-morpholin-4-ylbutoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-morpholinobutoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c25-23(21-6-2-1-3-7-21)13-10-20-8-11-22(12-9-20)27-17-5-4-14-24-15-18-26-19-16-24/h1-3,6-13H,4-5,14-19H2/b13-10+