2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-bromo-4-ethoxy-5-methoxy-benzylidene)malononitrile Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C#N)C#N)OC

InChI

InChI=1S/C13H11BrN2O2/c1-3-18-13-11(14)5-9(6-12(13)17-2)4-10(7-15)8-16/h4-6H,3H2,1-2H3