2-(3-azanyl-4-phenylmethoxy-phenoxy)ethanenitrile

Systemtic Name: 2-(3-azanyl-4-phenylmethoxy-phenoxy)ethanenitrile Openeye Name: 2-(3-amino-4-benzyloxy-phenoxy)acetonitrile CAS Name: 2-(3-amino-4-phenylmethoxyphenoxy)acetonitrile IUPAC Name: 2-(3-amino-4-phenylmethoxyphenoxy)acetonitrile Traditional Name: 2-(3-amino-4-benzoxy-phenoxy)acetonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c16-8-9-18-13-6-7-15(14(17)10-13)19-11-12-4-2-1-3-5-12/h1-7,10H,9,11,17H2