N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-piperonyloxy-amine Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO5/c1-3-21-15-6-4-13(8-17(15)20-2)10-19-24-11-14-5-7-16-18(9-14)23-12-22-16/h4-10H,3,11-12H2,1-2H3/b19-10-