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

Systemtic Name: 2-[(4-hexoxy-3-methoxy-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-hexoxy-3-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-hexoxy-3-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-hexoxy-3-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-hexoxy-3-methoxy-benzylidene)malononitrile Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC

InChI

InChI=1S/C17H20N2O2/c1-3-4-5-6-9-21-16-8-7-14(11-17(16)20-2)10-15(12-18)13-19/h7-8,10-11H,3-6,9H2,1-2H3