2-[[4-(hydroxymethyl)-3-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(hydroxymethyl)-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(hydroxymethyl)-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(hydroxymethyl)-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(hydroxymethyl)-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-(3-methoxy-4-methylol-benzylidene)malononitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)CO

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)CO

InChI

InChI=1S/C12H10N2O2/c1-16-12-5-9(2-3-11(12)8-15)4-10(6-13)7-14/h2-5,15H,8H2,1H3