2-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[(4-benzyloxy-3,5-dibromo-phenyl)methylene]propanedinitrile CAS Name: 2-[(3,5-dibromo-4-phenylmethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,5-dibromo-4-phenylmethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-benzoxy-3,5-dibromo-benzylidene)malononitrile Formula: C17H10Br2N2O MolecularWeight: 418.0821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C#N)Br

InChI

InChI=1S/C17H10Br2N2O/c18-15-7-13(6-14(9-20)10-21)8-16(19)17(15)22-11-12-4-2-1-3-5-12/h1-8H,11H2