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

Systemtic Name: 4-[[2-cyanoethyl(phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile CAS Name: 4-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile IUPAC Name: 4-[[N-(2-cyanoethyl)anilino]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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