3-[(5-azanyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-amino-2-methoxy-phenyl)methoxy]benzonitrile CAS Name: 3-[(5-amino-2-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(5-amino-2-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-(5-amino-2-methoxy-benzyl)oxybenzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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