2-[(2-ethoxynaphthalen-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-ethoxy-1-naphthyl)methylene]propanedinitrile CAS Name: 2-[(2-ethoxy-1-naphthalenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-ethoxynaphthalen-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-ethoxy-1-naphthyl)methylene]malononitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C#N

InChI

InChI=1S/C16H12N2O/c1-2-19-16-8-7-13-5-3-4-6-14(13)15(16)9-12(10-17)11-18/h3-9H,2H2,1H3