(E)-3-[5-bromanyl-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(o-tolylmethoxy)phenyl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(2-methylphenyl)methoxy]phenyl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(2-methylbenzyl)oxy-phenyl]-2-cyano-N-(2-thenyl)acrylamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H19BrN2O2S/c1-16-5-2-3-6-17(16)15-28-22-9-8-20(24)12-18(22)11-19(13-25)23(27)26-14-21-7-4-10-29-21/h2-12H,14-15H2,1H3,(H,26,27)/b19-11+