N-[(4-methoxyphenyl)methyl]-2-phenylmethoxy-ethanimine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenylmethoxy-ethanimine Openeye Name: 2-benzyloxy-N-[(4-methoxyphenyl)methyl]ethanimine CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenylmethoxyethanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylmethoxyethanimine Traditional Name: 2-benzoxyethylidene(p-anisyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN=CCOCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-19-17-9-7-15(8-10-17)13-18-11-12-20-14-16-5-3-2-4-6-16/h2-11H,12-14H2,1H3