(E)-3-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxy-phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[2-(diethylammonio)ethoxy]-3-methoxyphenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[2-(diethylazaniumyl)ethoxy]-3-methoxyphenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-[2-(diethylammonio)ethoxy]-3-methoxy-phenyl]-2-(2-thienyl)acrylate Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])OC

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OC

InChI

InChI=1S/C20H25NO4S/c1-4-21(5-2)10-11-25-17-9-8-15(14-18(17)24-3)13-16(20(22)23)19-7-6-12-26-19/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,22,23)/b16-13-