(Z)-2-(4-methoxyphenyl)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[3-(2-morpholinoethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-[3-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[3-(2-morpholinoethoxy)phenyl]acrylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCN3CCOCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCCN3CCOCC3)/C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-26-19-7-5-18(6-8-19)21(22(24)25)16-17-3-2-4-20(15-17)28-14-11-23-9-12-27-13-10-23/h2-8,15-16H,9-14H2,1H3,(H,24,25)/p-1/b21-16-