3-(diphenylamino)azetidine-1,3-dicarbonitrile

Systemtic Name: 3-(diphenylamino)azetidine-1,3-dicarbonitrile Openeye Name: 3-(N-phenylanilino)azetidine-1,3-dicarbonitrile CAS Name: 3-(N-phenylanilino)azetidine-1,3-dicarbonitrile IUPAC Name: 3-(N-phenylanilino)azetidine-1,3-dicarbonitrile Traditional Name: 3-(N-phenylanilino)azetidine-1,3-dicarbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C#N)(C#N)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CN1C#N)(C#N)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4/c18-11-17(12-20(13-17)14-19)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,12-13H2