2-[4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(4-methoxyanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(4-methoxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(4-methoxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-(p-anisidinomethyl)phenoxy]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-19-15-8-4-14(5-9-15)18-12-13-2-6-16(7-3-13)20-11-10-17/h2-9,18H,11-12H2,1H3