N-[(3-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine

Systemtic Name: N-[(3-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine Openeye Name: N-[(3-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine CAS Name: N-[(3-methoxyphenyl)methoxy]-1-(2-oxiranyl)methanimine IUPAC Name: N-[(3-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine Traditional Name: (E)-m-anisyloxy(oxiran-2-ylmethylene)amine Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC2CO2

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C/C2CO2

InChI

InChI=1S/C11H13NO3/c1-13-10-4-2-3-9(5-10)7-15-12-6-11-8-14-11/h2-6,11H,7-8H2,1H3/b12-6+