3-[[ethyl(phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[ethyl(phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(N-ethylanilino)methyl]benzonitrile CAS Name: 3-[(N-ethylanilino)methyl]benzonitrile IUPAC Name: 3-[(N-ethylanilino)methyl]benzonitrile Traditional Name: 3-[(N-ethylanilino)methyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-2-18(16-9-4-3-5-10-16)13-15-8-6-7-14(11-15)12-17/h3-11H,2,13H2,1H3