1-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: piperonylidene-(3,4,5-trimethoxyphenyl)amine Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-19-15-7-12(8-16(20-2)17(15)21-3)18-9-11-4-5-13-14(6-11)23-10-22-13/h4-9H,10H2,1-3H3