3-[1-[[4-(cyanomethyl)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[4-(cyanomethyl)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[4-(cyanomethyl)anilino]ethyl]benzonitrile CAS Name: 3-[1-[4-(cyanomethyl)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[4-(cyanomethyl)anilino]ethyl]benzonitrile Traditional Name: 3-[1-[4-(cyanomethyl)anilino]ethyl]benzonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H15N3/c1-13(16-4-2-3-15(11-16)12-19)20-17-7-5-14(6-8-17)9-10-18/h2-8,11,13,20H,9H2,1H3