2-[[[4-(2-methoxyethoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2-methoxyethoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-methoxyethoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(2-methoxyethoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-methoxyethoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(2-methoxyethoxy)anilino]methylene]malononitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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