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

Systemtic Name: 2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(1-naphthylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(1-naphthylmethoxy)benzylidene]malononitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C#N

InChI

InChI=1S/C21H14N2O/c22-13-17(14-23)12-16-8-10-20(11-9-16)24-15-19-6-3-5-18-4-1-2-7-21(18)19/h1-12H,15H2