(E)-2-cyano-N-(4-phenoxyphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(2-thienyl)acrylamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C20H14N2O2S/c21-14-15(13-19-7-4-12-25-19)20(23)22-16-8-10-18(11-9-16)24-17-5-2-1-3-6-17/h1-13H,(H,22,23)/b15-13+