2-[[4-[(4-bromanylphenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(4-bromanylphenoxy)methyl]-5-ethyl-thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-bromophenoxy)methyl]-5-ethyl-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-bromophenoxy)methyl]-5-ethyl-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-bromophenoxy)methyl]-5-ethylthiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[(4-bromophenoxy)methyl]-5-ethyl-2-thienyl]methylene]malononitrile Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(C=C(S1)C=C(C#N)C#N)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H13BrN2OS/c1-2-17-13(8-16(22-17)7-12(9-19)10-20)11-21-15-5-3-14(18)4-6-15/h3-8H,2,11H2,1H3