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

Systemtic Name: N-phenyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-phenyl-2-[4-[(E)-3-(2-thienyl)acryloyl]phenoxy]acetamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H17NO3S/c23-20(13-12-19-7-4-14-26-19)16-8-10-18(11-9-16)25-15-21(24)22-17-5-2-1-3-6-17/h1-14H,15H2,(H,22,24)/b13-12+