2-[(3-azanyl-4-methoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(3-azanyl-4-methoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(3-amino-4-methoxy-phenyl)methoxy]benzonitrile CAS Name: 2-[(3-amino-4-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 2-[(3-amino-4-methoxyphenyl)methoxy]benzonitrile Traditional Name: 2-(3-amino-4-methoxy-benzyl)oxybenzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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