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

Systemtic Name: 2-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-methoxy-3-(methoxymethyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-methoxy-3-(methoxymethyl)benzylidene]malononitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=C(C#N)C#N)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C=C(C#N)C#N)OC

InChI

InChI=1S/C13H12N2O2/c1-16-9-12-6-10(3-4-13(12)17-2)5-11(7-14)8-15/h3-6H,9H2,1-2H3