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

Systemtic Name: (E)-1,3-bis(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-morpholinophenyl)prop-2-en-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N2O3/c26-23(20-4-8-22(9-5-20)25-13-17-28-18-14-25)10-3-19-1-6-21(7-2-19)24-11-15-27-16-12-24/h1-10H,11-18H2/b10-3+