2-[4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2-hydroxy-5-methoxy-phenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(2-hydroxy-5-methoxyphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2-hydroxy-5-methoxyphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(2-hydroxy-5-methoxy-benzyl)amino]phenoxy]acetonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H16N2O3/c1-20-15-6-7-16(19)12(10-15)11-18-13-2-4-14(5-3-13)21-9-8-17/h2-7,10,18-19H,9,11H2,1H3