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

Systemtic Name: 2-[[[3-(2-ethoxyethoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[3-(2-ethoxyethoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[3-(2-ethoxyethoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[3-(2-ethoxyethoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[3-(2-ethoxyethoxy)anilino]methylene]malononitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC=C(C#N)C#N

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC=C(C#N)C#N

InChI

InChI=1S/C14H15N3O2/c1-2-18-6-7-19-14-5-3-4-13(8-14)17-11-12(9-15)10-16/h3-5,8,11,17H,2,6-7H2,1H3