2-[[5-chloranyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-chloranyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-chloro-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[5-chloro-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-chloro-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[5-chloro-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]malononitrile Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Cl)C=C(C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Cl)C=C(C#N)C#N

InChI

InChI=1S/C22H21ClN2O2/c1-15(2)20-6-4-16(3)10-22(20)27-9-8-26-21-7-5-19(23)12-18(21)11-17(13-24)14-25/h4-7,10-12,15H,8-9H2,1-3H3