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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-methyl-amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC)OC

InChI

InChI=1S/C11H15NO2/c1-4-14-10-6-5-9(8-12-2)7-11(10)13-3/h5-8H,4H2,1-3H3