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

Systemtic Name: 2-[[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4-methoxyphenoxy)methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(4-methoxyphenoxy)methyl]-2,5-dimethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-benzylidene]malononitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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