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

Systemtic Name: 3-[1-[[4-(cyanomethoxy)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[4-(cyanomethoxy)anilino]ethyl]benzonitrile CAS Name: 3-[1-[4-(cyanomethoxy)anilino]ethyl]benzonitrile IUPAC Name: 3-[1-[4-(cyanomethoxy)anilino]ethyl]benzonitrile Traditional Name: 3-[1-[4-(cyanomethoxy)anilino]ethyl]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-13(15-4-2-3-14(11-15)12-19)20-16-5-7-17(8-6-16)21-10-9-18/h2-8,11,13,20H,10H2,1H3