2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-methoxy-4-propargyloxy-benzylidene)malononitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC#C

InChI

InChI=1S/C14H10N2O2/c1-3-6-18-13-5-4-11(8-14(13)17-2)7-12(9-15)10-16/h1,4-5,7-8H,6H2,2H3