2-[[ethyl(phenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[ethyl(phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(N-ethylanilino)methylene]propanedinitrile CAS Name: 2-[(N-ethylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(N-ethylanilino)methylidene]propanedinitrile Traditional Name: 2-[(N-ethylanilino)methylene]malononitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C(C#N)C#N)C1=CC=CC=C1

Isomeric SMILES

CCN(C=C(C#N)C#N)C1=CC=CC=C1

InChI

InChI=1S/C12H11N3/c1-2-15(10-11(8-13)9-14)12-6-4-3-5-7-12/h3-7,10H,2H2,1H3