2-[[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-benzylidene]malononitrile Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H17ClN2O/c1-13-6-17(9-16(10-22)11-23)15(3)18(7-13)12-24-20-5-4-19(21)8-14(20)2/h4-9H,12H2,1-3H3