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

Systemtic Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]malononitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H18N2O2/c1-2-26-23-13-17(12-18(14-24)15-25)10-11-22(23)27-16-20-8-5-7-19-6-3-4-9-21(19)20/h3-13H,2,16H2,1H3