2-[[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]malononitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=C(C#N)C#N)OC

InChI

InChI=1S/C23H24N2O2/c1-16-6-8-20(23(2,3)4)22(10-16)27-15-19-12-17(7-9-21(19)26-5)11-18(13-24)14-25/h6-12H,15H2,1-5H3