2-[(3-prop-2-ynoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-prop-2-ynoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-prop-2-ynoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(3-prop-2-ynoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-prop-2-ynoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-propargyloxybenzylidene)malononitrile Formula: C13H8N2O MolecularWeight: 208.21542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O/c1-2-6-16-13-5-3-4-11(8-13)7-12(9-14)10-15/h1,3-5,7-8H,6H2