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

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]prop-2-en-1-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C24H28N2O5/c1-25(2)20-8-6-19(7-9-20)21(27)10-4-18-5-11-22(23(16-18)29-3)31-17-24(28)26-12-14-30-15-13-26/h4-11,16H,12-15,17H2,1-3H3/b10-4+