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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-bromo-5-methoxy-4-propoxy-benzylidene)malononitrile Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C#N)OC

InChI

InChI=1S/C14H13BrN2O2/c1-3-4-19-14-12(15)6-10(7-13(14)18-2)5-11(8-16)9-17/h5-7H,3-4H2,1-2H3