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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-[4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]acrylate Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC[NH+]3CCOCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OCC[NH+]3CCOCC3)/C(=O)[O-]

InChI

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