2-[1-[(3-hydroxyphenyl)amino]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[(3-hydroxyphenyl)amino]ethylidene]propanedinitrile Openeye Name: 2-[1-(3-hydroxyanilino)ethylidene]propanedinitrile CAS Name: 2-[1-(3-hydroxyanilino)ethylidene]propanedinitrile IUPAC Name: 2-[1-(3-hydroxyanilino)ethylidene]propanedinitrile Traditional Name: 2-[1-(3-hydroxyanilino)ethylidene]malononitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC1=CC(=CC=C1)O

Isomeric SMILES

CC(=C(C#N)C#N)NC1=CC(=CC=C1)O

InChI

InChI=1S/C11H9N3O/c1-8(9(6-12)7-13)14-10-3-2-4-11(15)5-10/h2-5,14-15H,1H3