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

Systemtic Name: 2-[[phenyl-(phenylmethyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(N-benzylanilino)methylene]propanedinitrile CAS Name: 2-[(N-(phenylmethyl)anilino)methylidene]propanedinitrile IUPAC Name: 2-[(N-benzylanilino)methylidene]propanedinitrile Traditional Name: 2-[(N-benzylanilino)methylene]malononitrile Formula: C17H13N3 MolecularWeight: 259.30522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3/c18-11-16(12-19)14-20(17-9-5-2-6-10-17)13-15-7-3-1-4-8-15/h1-10,14H,13H2