2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]malononitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-14-3-5-15(6-4-14)13-23-18-8-7-16(10-19(18)22-2)9-17(11-20)12-21/h3-10H,13H2,1-2H3