2-[1-[4-(cyanomethoxy)phenyl]ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]benzenecarbonitrile Openeye Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]benzonitrile CAS Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]benzonitrile IUPAC Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]benzonitrile Traditional Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2=CC=CC=C2C#N

InChI

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