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

Systemtic Name: (E)-N-(4-phenoxyphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-phenoxyphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-phenoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-phenoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-phenoxyphenyl)-3-(2-thienyl)acrylamide Formula: C19H15NO2S MolecularWeight: 321.3929

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2S/c21-19(13-12-18-7-4-14-23-18)20-15-8-10-17(11-9-15)22-16-5-2-1-3-6-16/h1-14H,(H,20,21)/b13-12+