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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)malononitrile Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OCC#C

InChI

InChI=1S/C14H9BrN2O2/c1-3-4-19-14-12(15)6-10(7-13(14)18-2)5-11(8-16)9-17/h1,5-7H,4H2,2H3