3-oxidanylidene-4-(2-prop-2-enylphenoxy)butanenitrile

Systemtic Name: 3-oxidanylidene-4-(2-prop-2-enylphenoxy)butanenitrile Openeye Name: 4-(2-allylphenoxy)-3-oxo-butanenitrile CAS Name: 3-oxo-4-(2-prop-2-enylphenoxy)butanenitrile IUPAC Name: 3-oxo-4-(2-prop-2-enylphenoxy)butanenitrile Traditional Name: 4-(2-allylphenoxy)-3-keto-butyronitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)CC#N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)CC#N

InChI

InChI=1S/C13H13NO2/c1-2-5-11-6-3-4-7-13(11)16-10-12(15)8-9-14/h2-4,6-7H,1,5,8,10H2