2-[(3-methoxyphenyl)-naphthalen-1-yl-methyl]propanedinitrile

Systemtic Name: 2-[(3-methoxyphenyl)-naphthalen-1-yl-methyl]propanedinitrile Openeye Name: 2-[(3-methoxyphenyl)-(1-naphthyl)methyl]propanedinitrile CAS Name: 2-[(3-methoxyphenyl)-(1-naphthalenyl)methyl]propanedinitrile IUPAC Name: 2-[(3-methoxyphenyl)-naphthalen-1-ylmethyl]propanedinitrile Traditional Name: 2-[(3-methoxyphenyl)-(1-naphthyl)methyl]malononitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)C(C#N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)C(C#N)C#N

InChI

InChI=1S/C21H16N2O/c1-24-18-9-4-8-16(12-18)21(17(13-22)14-23)20-11-5-7-15-6-2-3-10-19(15)20/h2-12,17,21H,1H3