2-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(2,4,6-trimethylbenzyl)oxy-benzylidene]malononitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14-7-15(2)19(16(3)8-14)13-25-20-6-5-17(10-21(20)24-4)9-18(11-22)12-23/h5-10H,13H2,1-4H3