2-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-allyloxy-1-naphthyl)methylene]propanedinitrile CAS Name: 2-[(2-prop-2-enoxy-1-naphthalenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-allyloxy-1-naphthyl)methylene]malononitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O/c1-2-9-20-17-8-7-14-5-3-4-6-15(14)16(17)10-13(11-18)12-19/h2-8,10H,1,9H2