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

Systemtic Name: N-ethoxy-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-ethoxy-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-ethoxy-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-ethoxy-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-ethoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-4-15-11-7-6-10(8-12(11)14-3)9-13-16-5-2/h6-9H,4-5H2,1-3H3/b13-9+