2-[(5-azanyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(5-azanyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(5-amino-2-methoxy-phenyl)methoxy]benzonitrile CAS Name: 2-[(5-amino-2-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 2-[(5-amino-2-methoxyphenyl)methoxy]benzonitrile Traditional Name: 2-(5-amino-2-methoxy-benzyl)oxybenzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H14N2O2/c1-18-14-7-6-13(17)8-12(14)10-19-15-5-3-2-4-11(15)9-16/h2-8H,10,17H2,1H3