(E)-3-(5-bromanylthiophen-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-phenoxyphenyl)acrylamide Formula: C19H14BrNO2S MolecularWeight: 400.28896

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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=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C19H14BrNO2S/c20-18-12-10-17(24-18)11-13-19(22)21-14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-13H,(H,21,22)/b13-11+