2-[(8-methoxynaphthalen-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(8-methoxynaphthalen-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(8-methoxy-1-naphthyl)methylene]propanedinitrile CAS Name: 2-[(8-methoxy-1-naphthalenyl)methylidene]propanedinitrile IUPAC Name: 2-[(8-methoxynaphthalen-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(8-methoxy-1-naphthyl)methylene]malononitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C=C(C#N)C#N

InChI

InChI=1S/C15H10N2O/c1-18-14-7-3-5-12-4-2-6-13(15(12)14)8-11(9-16)10-17/h2-8H,1H3