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

Systemtic Name: N-methoxy-2-[(3-methoxyphenyl)methoxy]-1-phenyl-ethanimine Openeye Name: N-methoxy-2-[(3-methoxyphenyl)methoxy]-1-phenyl-ethanimine CAS Name: N-methoxy-2-[(3-methoxyphenyl)methoxy]-1-phenylethanimine IUPAC Name: N-methoxy-2-[(3-methoxyphenyl)methoxy]-1-phenylethanimine Traditional Name: (E)-(2-m-anisyloxy-1-phenyl-ethylidene)-methoxy-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=NOC)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COC/C(=N/OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-19-16-10-6-7-14(11-16)12-21-13-17(18-20-2)15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3/b18-17-