(E)-N-phenacyl-2-phenyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-phenacyl-2-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-phenacyl-2-phenyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-phenacyl-2-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-phenacyl-2-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-phenacyl-2-phenyl-3-(2-thienyl)acrylamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C(=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)/C(=C/C2=CC=CS2)/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2S/c23-20(17-10-5-2-6-11-17)15-22-21(24)19(14-18-12-7-13-25-18)16-8-3-1-4-9-16/h1-14H,15H2,(H,22,24)/b19-14+