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

Systemtic Name: 2-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(1-naphthylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(1-naphthalenylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(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=CC=C3C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C#N

InChI

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