2-[1-(4-hydroxyphenyl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(4-hydroxyphenyl)ethylidene]propanedinitrile Openeye Name: 2-[1-(4-hydroxyphenyl)ethylidene]propanedinitrile CAS Name: 2-[1-(4-hydroxyphenyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-hydroxyphenyl)ethylidene]propanedinitrile Traditional Name: 2-[1-(4-hydroxyphenyl)ethylidene]malononitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=CC=C(C=C1)O

Isomeric SMILES

CC(=C(C#N)C#N)C1=CC=C(C=C1)O

InChI

InChI=1S/C11H8N2O/c1-8(10(6-12)7-13)9-2-4-11(14)5-3-9/h2-5,14H,1H3