2-[bis(4-methoxyphenyl)-naphthalen-1-yl-methyl]propanedinitrile

Systemtic Name: 2-[bis(4-methoxyphenyl)-naphthalen-1-yl-methyl]propanedinitrile Openeye Name: 2-[bis(4-methoxyphenyl)-(1-naphthyl)methyl]propanedinitrile CAS Name: 2-[bis(4-methoxyphenyl)-(1-naphthalenyl)methyl]propanedinitrile IUPAC Name: 2-[bis(4-methoxyphenyl)-naphthalen-1-ylmethyl]propanedinitrile Traditional Name: 2-[bis(4-methoxyphenyl)-(1-naphthyl)methyl]malononitrile Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=CC4=CC=CC=C43)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=CC4=CC=CC=C43)C(C#N)C#N

InChI

InChI=1S/C28H22N2O2/c1-31-24-14-10-21(11-15-24)28(23(18-29)19-30,22-12-16-25(32-2)17-13-22)27-9-5-7-20-6-3-4-8-26(20)27/h3-17,23H,1-2H3