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

Systemtic Name: 2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-benzyloxy-1-naphthyl)methylene]propanedinitrile CAS Name: 2-[(2-phenylmethoxy-1-naphthalenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-benzoxy-1-naphthyl)methylene]malononitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C#N

InChI

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