2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-benzyloxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-benzoxybenzylidene)malononitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C17H12N2O/c18-11-16(12-19)10-14-6-8-17(9-7-14)20-13-15-4-2-1-3-5-15/h1-10H,13H2