(E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(4-bromobenzyl)oxyphenyl]-N-(2-thenyl)acrylamide Formula: C21H18BrNO2S MolecularWeight: 428.34212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO2S/c22-18-8-3-17(4-9-18)15-25-19-10-5-16(6-11-19)7-12-21(24)23-14-20-2-1-13-26-20/h1-13H,14-15H2,(H,23,24)/b12-7+