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

Systemtic Name: 2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(m-tolylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(3-methylbenzyl)oxybenzylidene]malononitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c1-14-3-2-4-16(9-14)13-21-18-7-5-15(6-8-18)10-17(11-19)12-20/h2-10H,13H2,1H3