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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(5-bromo-2-thienyl)acrylamide Formula: C20H16BrNOS MolecularWeight: 398.31614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNOS/c21-18-13-11-17(24-18)12-14-19(23)22-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H,(H,22,23)/b14-12+