4-[2-cyanoethyl(phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[2-cyanoethyl(phenyl)amino]benzenecarbonitrile Openeye Name: 4-[N-(2-cyanoethyl)anilino]benzonitrile CAS Name: 4-[N-(2-cyanoethyl)anilino]benzonitrile IUPAC Name: 4-[N-(2-cyanoethyl)anilino]benzonitrile Traditional Name: 4-[N-(2-cyanoethyl)anilino]benzonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3/c17-11-4-12-19(15-5-2-1-3-6-15)16-9-7-14(13-18)8-10-16/h1-3,5-10H,4,12H2