2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(2-cyanophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(2-cyanobenzyl)oxybenzylidene]malononitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C#N)C#N

InChI

InChI=1S/C18H11N3O/c19-10-14(11-20)9-15-5-3-4-8-18(15)22-13-17-7-2-1-6-16(17)12-21/h1-9H,13H2