N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-piperonylideneamino]benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-22-15-7-12(8-16(23-2)17(15)24-3)18(21)20-19-9-11-4-5-13-14(6-11)26-10-25-13/h4-9H,10H2,1-3H3,(H,20,21)/b19-9+