1-(4-ethoxy-3-methoxy-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methoxy-methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methoxy-methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methoxymethanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methoxymethanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-methoxy-amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OC)OC

InChI

InChI=1S/C11H15NO3/c1-4-15-10-6-5-9(8-12-14-3)7-11(10)13-2/h5-8H,4H2,1-3H3/b12-8-