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

Systemtic Name: 2-[[methyl(phenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(N-methylanilino)methylene]propanedinitrile CAS Name: 2-[(N-methylanilino)methylidene]propanedinitrile IUPAC Name: 2-[(N-methylanilino)methylidene]propanedinitrile Traditional Name: 2-[(N-methylanilino)methylene]malononitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3/c1-14(9-10(7-12)8-13)11-5-3-2-4-6-11/h2-6,9H,1H3