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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]prop-2-en-1-one Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C28H33NO5/c1-32-27-19-21(8-14-26(27)34-20-28(31)29-15-17-33-18-16-29)7-13-25(30)24-11-9-23(10-12-24)22-5-3-2-4-6-22/h7-14,19,22H,2-6,15-18,20H2,1H3/b13-7+