N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-piperonyloxy-amine Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C17H16ClNO5/c1-20-16-7-12(5-13(18)17(16)21-2)8-19-24-9-11-3-4-14-15(6-11)23-10-22-14/h3-8H,9-10H2,1-2H3/b19-8-