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

Systemtic Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-morpholinophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinyl)phenyl]-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-morpholinophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-25(21-10-12-22(13-11-21)26-15-17-28-18-16-26)14-9-20-5-4-8-24(19-20)29-23-6-2-1-3-7-23/h1-14,19H,15-18H2/b14-9+