3-[(4-azanylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-azanylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-aminophenoxy)methyl]benzonitrile CAS Name: 3-[(4-aminophenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-aminophenoxy)methyl]benzonitrile Traditional Name: 3-[(4-aminophenoxy)methyl]benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)N)C#N

InChI

InChI=1S/C14H12N2O/c15-9-11-2-1-3-12(8-11)10-17-14-6-4-13(16)5-7-14/h1-8H,10,16H2