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

Systemtic Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-diethoxyphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-diethoxyphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-3-27-22-12-8-19(17-23(22)28-4-2)21(25)11-7-18-5-9-20(10-6-18)24-13-15-26-16-14-24/h5-12,17H,3-4,13-16H2,1-2H3/b11-7+