(E)-3-(4-methoxyphenyl)-1-[4-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-(morpholinomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-morpholinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[4-(morpholinomethyl)phenyl]prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H23NO3/c1-24-20-9-4-17(5-10-20)6-11-21(23)19-7-2-18(3-8-19)16-22-12-14-25-15-13-22/h2-11H,12-16H2,1H3/b11-6+