N-methoxy-2-[(3-methylphenyl)methoxy]-1-phenyl-ethanimine

Systemtic Name: N-methoxy-2-[(3-methylphenyl)methoxy]-1-phenyl-ethanimine Openeye Name: N-methoxy-2-(m-tolylmethoxy)-1-phenyl-ethanimine CAS Name: N-methoxy-2-[(3-methylphenyl)methoxy]-1-phenylethanimine IUPAC Name: N-methoxy-2-[(3-methylphenyl)methoxy]-1-phenylethanimine Traditional Name: (E)-methoxy-[2-(3-methylbenzyl)oxy-1-phenyl-ethylidene]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC(=NOC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)COC/C(=N/OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14-7-6-8-15(11-14)12-20-13-17(18-19-2)16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3/b18-17-