N-(1,3-benzodioxol-5-ylmethoxy)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (Z)-piperonyloxy(veratrylidene)amine Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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