2-[(2-oxidanyl-3-prop-2-enyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-oxidanyl-3-prop-2-enyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-allyl-2-hydroxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(2-hydroxy-3-prop-2-enylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-hydroxy-3-prop-2-enylphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-allyl-2-hydroxy-benzylidene)malononitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C=C(C#N)C#N

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C=C(C#N)C#N

InChI

InChI=1S/C13H10N2O/c1-2-4-11-5-3-6-12(13(11)16)7-10(8-14)9-15/h2-3,5-7,16H,1,4H2