(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C18H21NO3S/c1-3-22-16-8-6-14(13-17(16)21-2)7-9-18(20)19-11-10-15-5-4-12-23-15/h4-9,12-13H,3,10-11H2,1-2H3,(H,19,20)/b9-7+