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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-bromo-2-thienyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-bromothiophen-2-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-bromo-2-thienyl)-N-(p-tolyl)acrylamide Formula: C21H18BrNOS MolecularWeight: 412.34272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C21H18BrNOS/c1-16-7-9-18(10-8-16)23(15-17-5-3-2-4-6-17)21(24)14-12-19-11-13-20(22)25-19/h2-14H,15H2,1H3/b14-12+