2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-(4-p-anisyloxybenzylidene)malononitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C18H14N2O2/c1-21-17-6-4-15(5-7-17)13-22-18-8-2-14(3-9-18)10-16(11-19)12-20/h2-10H,13H2,1H3