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

Systemtic Name: 2-[(3-methoxy-4-pentoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-methoxy-4-pentoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-amoxy-3-methoxy-benzylidene)malononitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC

InChI

InChI=1S/C16H18N2O2/c1-3-4-5-8-20-15-7-6-13(10-16(15)19-2)9-14(11-17)12-18/h6-7,9-10H,3-5,8H2,1-2H3