2-[phenyl(phenylazanyl)methylidene]propanedinitrile

Systemtic Name: 2-[phenyl(phenylazanyl)methylidene]propanedinitrile Openeye Name: 2-[anilino(phenyl)methylene]propanedinitrile CAS Name: 2-[anilino(phenyl)methylidene]propanedinitrile IUPAC Name: 2-[anilino(phenyl)methylidene]propanedinitrile Traditional Name: 2-[anilino(phenyl)methylene]malononitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)NC2=CC=CC=C2

InChI

InChI=1S/C16H11N3/c17-11-14(12-18)16(13-7-3-1-4-8-13)19-15-9-5-2-6-10-15/h1-10,19H