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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OC

InChI

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