N-(1,3-benzodioxol-5-ylmethoxy)-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-piperonyloxy-amine Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-19-15-5-3-4-13(17(15)20-2)9-18-23-10-12-6-7-14-16(8-12)22-11-21-14/h3-9H,10-11H2,1-2H3/b18-9-