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

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-cyanobenzyl)oxy-phenyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C23H16BrN3O2S MolecularWeight: 478.36104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrN3O2S/c24-21-11-16(10-19(13-26)23(28)27-14-20-6-3-9-30-20)7-8-22(21)29-15-18-5-2-1-4-17(18)12-25/h1-11H,14-15H2,(H,27,28)/b19-10+