(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C20H12BrN3O3S MolecularWeight: 454.29658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)Br

InChI

InChI=1S/C20H12BrN3O3S/c21-15-1-3-16(4-2-15)26-12-18-6-5-17(27-18)9-14(11-23)19(25)24-20-13(10-22)7-8-28-20/h1-9H,12H2,(H,24,25)/b14-9+