(E)-3-(2-ethoxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]-3-o-phenetyl-prop-2-en-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H25NO5/c1-2-28-22-6-4-3-5-19(22)9-12-21(25)18-7-10-20(11-8-18)29-17-23(26)24-13-15-27-16-14-24/h3-12H,2,13-17H2,1H3/b12-9+