2-[3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3-hydroxy-4-methoxy-anilino)methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(3-hydroxy-4-methoxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3-hydroxy-4-methoxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[(3-hydroxy-4-methoxy-anilino)methyl]phenoxy]acetonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OCC#N)O

InChI

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