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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)OCO3

InChI

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