4-[(4-cyanophenyl)-[2-[(phenylmethyl)amino]ethoxy]boranyl]benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)-[2-[(phenylmethyl)amino]ethoxy]boranyl]benzenecarbonitrile Openeye Name: 4-[2-(benzylamino)ethoxy-(4-cyanophenyl)boranyl]benzonitrile CAS Name: 4-[(4-cyanophenyl)-[2-[(phenylmethyl)amino]ethoxy]boranyl]benzonitrile IUPAC Name: 4-[2-(benzylamino)ethoxy-(4-cyanophenyl)boranyl]benzonitrile Traditional Name: 4-[2-(benzylamino)ethoxy-(4-cyanophenyl)boranyl]benzonitrile Formula: C23H20BN3O MolecularWeight: 365.2354

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)C#N)(C2=CC=C(C=C2)C#N)OCCNCC3=CC=CC=C3

Isomeric SMILES

B(C1=CC=C(C=C1)C#N)(C2=CC=C(C=C2)C#N)OCCNCC3=CC=CC=C3

InChI

InChI=1S/C23H20BN3O/c25-16-19-6-10-22(11-7-19)24(23-12-8-20(17-26)9-13-23)28-15-14-27-18-21-4-2-1-3-5-21/h1-13,27H,14-15,18H2