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

Systemtic Name: 2-[[3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-methoxy-benzylidene]malononitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=C(C=CC(=C2)C=C(C#N)C#N)OC

InChI

InChI=1S/C20H17ClN2O2/c1-13-6-18(7-14(2)20(13)21)25-12-17-9-15(4-5-19(17)24-3)8-16(10-22)11-23/h4-9H,12H2,1-3H3