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

Systemtic Name: (E)-3-[4-[2-(diethylazaniumyl)ethoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(diethylammonio)ethoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[2-(diethylammonio)ethoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[2-(diethylazaniumyl)ethoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-[2-(diethylammonio)ethoxy]phenyl]-2-(2-thienyl)acrylate Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-20(4-2)11-12-23-16-9-7-15(8-10-16)14-17(19(21)22)18-6-5-13-24-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,22)/b17-14-