3-[[2-cyanoethyl(phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-cyanoethyl(phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile CAS Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile IUPAC Name: 3-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile Traditional Name: 3-[[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(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)CC2=CC=CC(=C2)C#N

InChI

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