2-[[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]malononitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC

InChI

InChI=1S/C23H24N2O3/c1-16(2)20-7-5-17(3)11-22(20)28-10-9-27-21-8-6-18(13-23(21)26-4)12-19(14-24)15-25/h5-8,11-13,16H,9-10H2,1-4H3