N-[3-[(E)-3-thiophen-3-ylprop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-thiophen-3-ylprop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-thienyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-thiophen-3-ylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-thienyl)acryloyl]phenyl]acetamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C15H13NO2S/c1-11(17)16-14-4-2-3-13(9-14)15(18)6-5-12-7-8-19-10-12/h2-10H,1H3,(H,16,17)/b6-5+