2-[[(3-cyanophenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[(3-cyanophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[(3-cyanoanilino)methyl]benzonitrile CAS Name: 2-[(3-cyanoanilino)methyl]benzonitrile IUPAC Name: 2-[(3-cyanoanilino)methyl]benzonitrile Traditional Name: 2-[(3-cyanoanilino)methyl]benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC(=C2)C#N)C#N

InChI

InChI=1S/C15H11N3/c16-9-12-4-3-7-15(8-12)18-11-14-6-2-1-5-13(14)10-17/h1-8,18H,11H2