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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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