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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(4-chlorobenzyl)oxybenzylidene]malononitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C#N)Cl

InChI

InChI=1S/C17H11ClN2O/c18-16-5-1-14(2-6-16)12-21-17-7-3-13(4-8-17)9-15(10-19)11-20/h1-9H,12H2