2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]malononitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H16N2O2/c1-25-22-12-16(11-17(13-23)14-24)9-10-21(22)26-15-19-7-4-6-18-5-2-3-8-20(18)19/h2-12H,15H2,1H3