2-[[4-(2-cyano-2-naphthalen-2-yl-ethenyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(2-cyano-2-naphthalen-2-yl-ethenyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-cyano-2-(2-naphthyl)vinyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-cyano-2-(2-naphthalenyl)ethenyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(2-cyano-2-naphthalen-2-ylethenyl)-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-cyano-2-(2-naphthyl)vinyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C28H20N2O2/c1-31-28-15-20(10-13-27(28)32-19-25-9-5-4-8-24(25)17-29)14-26(18-30)23-12-11-21-6-2-3-7-22(21)16-23/h2-16H,19H2,1H3