(Z)-3-[3-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[3-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (Z)-3-[3-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (Z)-3-[3-[(3-bromophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[3-(3-bromobenzyl)oxyphenyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)/C=C(/C#N)\C(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H17BrN2O2S/c23-19-6-1-5-17(11-19)15-27-20-7-2-4-16(12-20)10-18(13-24)22(26)25-14-21-8-3-9-28-21/h1-12H,14-15H2,(H,25,26)/b18-10-