2-[3-[[(4-hydroxyphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(4-hydroxyphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-hydroxyanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(4-hydroxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-hydroxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-hydroxyanilino)methyl]phenoxy]acetonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNC2=CC=C(C=C2)O

InChI

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