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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c26-23(20-2-1-3-22(18-20)25-12-16-28-17-13-25)9-6-19-4-7-21(8-5-19)24-10-14-27-15-11-24/h1-9,18H,10-17H2/b9-6+