2-(diphenylamino)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(diphenylamino)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(N-phenylanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(N-phenylanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(N-phenylanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(N-phenylanilino)ethene-1,1,2-tricarbonitrile Formula: C17H10N4 MolecularWeight: 270.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4/c18-11-14(12-19)17(13-20)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H