3-[(3-azanyl-4-methoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(3-azanyl-4-methoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(3-amino-4-methoxy-phenyl)methoxy]benzonitrile CAS Name: 3-[(3-amino-4-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(3-amino-4-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-(3-amino-4-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)COC2=CC=CC(=C2)C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C#N)N

InChI

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