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

Systemtic Name: 2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-allyloxy-3-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-allyloxy-3-methoxy-benzylidene)malononitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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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/C14H12N2O2/c1-3-6-18-13-5-4-11(8-14(13)17-2)7-12(9-15)10-16/h3-5,7-8H,1,6H2,2H3