2-[[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-2,4-dimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-benzylidene]malononitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C#N)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C=C(C#N)C#N)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H18N2O2/c1-14-8-15(2)18(10-17(14)9-16(11-21)12-22)13-24-20-6-4-19(23-3)5-7-20/h4-10H,13H2,1-3H3