3-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-cyanoanilino)methyl]benzonitrile CAS Name: 3-[(4-cyanoanilino)methyl]benzonitrile IUPAC Name: 3-[(4-cyanoanilino)methyl]benzonitrile Traditional Name: 3-[(4-cyanoanilino)methyl]benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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