2-[[[3-(2-methoxyethoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[3-(2-methoxyethoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[3-(2-methoxyethoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[3-(2-methoxyethoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[3-(2-methoxyethoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[3-(2-methoxyethoxy)anilino]methylene]malononitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC=C(C#N)C#N

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC=C(C#N)C#N

InChI

InChI=1S/C13H13N3O2/c1-17-5-6-18-13-4-2-3-12(7-13)16-10-11(8-14)9-15/h2-4,7,10,16H,5-6H2,1H3