2-[[2-chloranyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)-6-ethoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-(2-cyano-2-naphthalen-2-yl-ethenyl)-6-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-[2-cyano-2-(2-naphthyl)vinyl]-6-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-[2-cyano-2-(2-naphthalenyl)ethenyl]-6-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-(2-cyano-2-naphthalen-2-ylethenyl)-6-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[2-cyano-2-(2-naphthyl)vinyl]-6-ethoxy-phenoxy]methyl]benzonitrile Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C29H21ClN2O2/c1-2-33-28-15-20(13-26(18-32)23-12-11-21-7-3-4-8-22(21)16-23)14-27(30)29(28)34-19-25-10-6-5-9-24(25)17-31/h3-16H,2,19H2,1H3