2-[1-(3-cyanophenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(3-cyanophenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(3-cyanophenyl)ethylamino]benzonitrile CAS Name: 2-[1-(3-cyanophenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(3-cyanophenyl)ethylamino]benzonitrile Traditional Name: 2-[1-(3-cyanophenyl)ethylamino]benzonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13N3/c1-12(14-7-4-5-13(9-14)10-17)19-16-8-3-2-6-15(16)11-18/h2-9,12,19H,1H3