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

Systemtic Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-phenoxyphenyl)-3-(3-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=CSC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2S/c21-13-16(12-15-10-11-25-14-15)20(23)22-17-6-8-19(9-7-17)24-18-4-2-1-3-5-18/h1-12,14H,(H,22,23)/b16-12+