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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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