(E)-3-(5-bromanylthiophen-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(4-methoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C21H18BrNO2S MolecularWeight: 428.34212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C21H18BrNO2S/c1-25-17-9-7-16(8-10-17)21(15-5-3-2-4-6-15)23-20(24)14-12-18-11-13-19(22)26-18/h2-14,21H,1H3,(H,23,24)/b14-12+