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(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one

(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one
CAS Name:(E)-3-(3-ethoxy-2-methoxyphenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(3-ethoxy-2-methoxyphenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=CC=C2)N3CCOCC3


Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=CC=C2)N3CCOCC3


InChI

InChI=1S/C22H25NO4/c1-3-27-21-9-5-6-17(22(21)25-2)10-11-20(24)18-7-4-8-19(16-18)23-12-14-26-15-13-23/h4-11,16H,3,12-15H2,1-2H3/b11-10+


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