3-[1-[(4-cyanophenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-cyanophenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(4-cyanoanilino)ethyl]benzonitrile CAS Name: 3-[1-(4-cyanoanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(4-cyanoanilino)ethyl]benzonitrile Traditional Name: 3-[1-(4-cyanoanilino)ethyl]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=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)C#N

InChI

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