N-methyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(2-thienyl)acryloyl]phenoxy]acetamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H15NO3S/c1-17-16(19)11-20-13-6-4-12(5-7-13)15(18)9-8-14-3-2-10-21-14/h2-10H,11H2,1H3,(H,17,19)/b9-8+