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

Systemtic Name: N-phenyl-2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-[(E)-3-(3-thienyl)prop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-phenyl-2-[4-[(E)-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c23-20(11-6-16-12-13-26-15-16)17-7-9-19(10-8-17)25-14-21(24)22-18-4-2-1-3-5-18/h1-13,15H,14H2,(H,22,24)/b11-6+