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

Systemtic Name: 2-[[2-cyanoethyl(phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile CAS Name: 2-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile IUPAC Name: 2-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile Traditional Name: 2-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)CC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3/c18-11-6-12-20(17-9-2-1-3-10-17)14-16-8-5-4-7-15(16)13-19/h1-5,7-10H,6,12,14H2