2-[(4-prop-2-enoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-allyloxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-prop-2-enoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-allyloxybenzylidene)malononitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C(C#N)C#N

InChI

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