1-(azetidin-1-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(azetidin-1-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine Openeye Name: 1-(azetidin-1-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-(1-azetidinyl)-N-methoxy-1-(4-methoxyphenyl)methanimine IUPAC Name: 1-(azetidin-1-yl)-N-methoxy-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-[azetidin-1-yl-(4-methoxyphenyl)methylene]-methoxy-amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)N2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/N2CCC2

InChI

InChI=1S/C12H16N2O2/c1-15-11-6-4-10(5-7-11)12(13-16-2)14-8-3-9-14/h4-7H,3,8-9H2,1-2H3/b13-12-